PubChem3287821
Molecular Formula:
C
14
H
11
N
3
O
5
InChI:
InChI=1/C14H11N3O5/c18-5-4-15-16-13(19)10-3-1-2-8-6-9(17(21)22)7-11(12(8)10)14(16)20/h1-3,6-7,15,18H,4-5H2
InChIKey:
InChIKey=SURCGQGDUADKBL-UHFFFAOYAW
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)NCCO)[N+](=O)[O-]
Names:
PubChem3287821
Registries:
PubChem CID 2826530
PubChem ID 3287821