1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethenamine

Systemtic Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethenamine Openeye Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethenamine CAS Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethenamine IUPAC Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethenamine Traditional Name: [(E)-1-(4-nitrophenyl)ethylideneamino]-[1-(4-nitrophenyl)vinyl]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-11(13-3-7-15(8-4-13)19(21)22)17-18-12(2)14-5-9-16(10-6-14)20(23)24/h3-10,17H,1H2,2H3/b18-12+