2,4-dinitro-N-[(2-phenylmethoxyphenyl)methylideneamino]aniline
Molecular Formula:
C
20
H
16
N
4
O
5
InChI:
InChI=1/C20H16N4O5/c25-23(26)17-10-11-18(19(12-17)24(27)28)22-21-13-16-8-4-5-9-20(16)29-14-15-6-2-1-3-7-15/h1-13,22H,14H2
InChIKey:
InChIKey=SREYCQXSHLLTKS-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4-dinitro-N-[(2-phenylmethoxyphenyl)methylideneamino]aniline
Registries:
PubChem CID 4506109
PubChem ID 6630375
