SDCCGMLS-0064792.P001
Molecular Formula:
C
13
H
10
N
4
O
3
InChI:
InChI=1/C13H10N4O3/c18-16-9-6-7-10-12(15-20-17(10)19)11(9)14-13(16)8-4-2-1-3-5-8/h1-5,18H,6-7H2
InChIKey:
InChIKey=HOVDPYVLWWQTQG-UHFFFAOYAO
SMILES:
C1CC2=[N+](ON=C2C3=C1N(C(=N3)C4=CC=CC=C4)O)[O-]
Names:
SDCCGMLS-0064792.P001
Registries:
PubChem CID 791087
PubChem ID 11535667