N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [4-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H17N5O4/c1-11(12-4-6-13(7-5-12)19(2)3)17-18-15-9-8-14(20(22)23)10-16(15)21(24)25/h4-10,18H,1-3H3/b17-11-