3-nitro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-(2-nitrophenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-nitrobenzylidene)amino]-(3-nitrophenyl)amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-16(19)12-6-3-5-11(8-12)15-14-9-10-4-1-2-7-13(10)17(20)21/h1-9,15H/b14-9-