1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine Traditional Name: (3-nitrobenzylidene)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-17(20)13-5-1-3-11(7-13)9-15-16-10-12-4-2-6-14(8-12)18(21)22/h1-10H/b15-9+,16-10?