[[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]amino] 3,5-dinitrobenzoate
Molecular Formula:
C
19
H
13
N
3
O
7
InChI:
InChI=1/C19H13N3O7/c1-11(16-7-6-12-4-2-3-5-17(12)18(16)23)20-29-19(24)13-8-14(21(25)26)10-15(9-13)22(27)28/h2-10,20H,1H3/b16-11-
InChIKey:
InChIKey=DBRLMQFLPQDYJE-WJDWOHSUBG
SMILES:
CC(=C1C=CC2=CC=CC=C2C1=O)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]amino] 3,5-dinitrobenzoate
Registries:
PubChem CID 5717889
PubChem ID 3297541