3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-10(11-4-2-6-13(8-11)17(19)20)15-16-12-5-3-7-14(9-12)18(21)22/h2-9,16H,1H3/b15-10+