N'-methyl-N-(4-nitrophenyl)-N'-[(E)-2-nitro-1-phenyl-ethenyl]ethane-1,2-diamine

Systemtic Name: N'-methyl-N-(4-nitrophenyl)-N'-[(E)-2-nitro-1-phenyl-ethenyl]ethane-1,2-diamine Openeye Name: N'-methyl-N-(4-nitrophenyl)-N'-[(E)-2-nitro-1-phenyl-vinyl]ethane-1,2-diamine CAS Name: N'-methyl-N-(4-nitrophenyl)-N'-[(E)-2-nitro-1-phenylethenyl]ethane-1,2-diamine IUPAC Name: N'-methyl-N-(4-nitrophenyl)-N'-[(E)-2-nitro-1-phenylethenyl]ethane-1,2-diamine Traditional Name: methyl-[2-(4-nitroanilino)ethyl]-[(E)-2-nitro-1-phenyl-vinyl]amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])/C(=C/[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4/c1-19(17(13-20(22)23)14-5-3-2-4-6-14)12-11-18-15-7-9-16(10-8-15)21(24)25/h2-10,13,18H,11-12H2,1H3/b17-13+