N-(cyclopentylideneamino)-4-ethylamino-3-nitro-benzamide
Molecular Formula:
C
14
H
18
N
4
O
3
InChI:
InChI=1/C14H18N4O3/c1-2-15-12-8-7-10(9-13(12)18(20)21)14(19)17-16-11-5-3-4-6-11/h7-9,15H,2-6H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=DVMQHIJJUZRTNW-HCKMINDGCB
SMILES:
CCNC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]
Names:
N-(cyclopentylideneamino)-4-ethylamino-3-nitro-benzamide
Registries:
PubChem CID 3627703
PubChem ID 9819812