1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine Openeye Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine CAS Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3-nitrophenyl)ethylidene-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-11(13-5-3-7-15(9-13)19(21)22)17-18-12(2)14-6-4-8-16(10-14)20(23)24/h3-10H,1-2H3/b17-11+,18-12+