3-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(3-nitrophenyl)amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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