1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]methanimine CAS Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(2-nitrobenzylidene)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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