1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methyleneamino]methanimine CAS Name: 1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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