N,N-dimethyl-4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazono]methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazinylidene]methyl]aniline Traditional Name: dimethyl-[4-[(Z)-[(Z)-1-(3-nitrophenyl)ethylidenehydrazono]methyl]phenyl]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=C(C=C1)N(C)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-13(15-5-4-6-17(11-15)21(22)23)19-18-12-14-7-9-16(10-8-14)20(2)3/h4-12H,1-3H3/b18-12-,19-13-