2-[[3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]benzoyl]amino]-4-nitro-phenolate
Molecular Formula:
C
20
H
13
N
4
O
8
-
InChI:
InChI=1/C20H14N4O8/c25-17-6-4-13(23(29)30)9-15(17)21-19(27)11-2-1-3-12(8-11)20(28)22-16-10-14(24(31)32)5-7-18(16)26/h1-10,25-26H,(H,21,27)(H,22,28)/p-1/fC20H13N4O8/h25h,21-22H/q-1
InChIKey:
InChIKey=BFJXGNDCJKJBPA-YEUHDLGPCP
SMILES:
C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Names:
2-[[3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]benzoyl]amino]-4-nitro-phenolate
Registries:
PubChem CID 4120036
PubChem ID 6048965
