3-nitro-N-[[4-[[(3-nitrophenyl)hydrazinylidene]methyl]phenyl]methylideneamino]aniline

Systemtic Name: 3-nitro-N-[[4-[[(3-nitrophenyl)hydrazinylidene]methyl]phenyl]methylideneamino]aniline Openeye Name: 3-nitro-N-[[4-[[(3-nitrophenyl)hydrazono]methyl]phenyl]methyleneamino]aniline CAS Name: 3-nitro-N-[[4-[[(3-nitrophenyl)hydrazinylidene]methyl]phenyl]methylideneamino]aniline IUPAC Name: 3-nitro-N-[[4-[[(3-nitrophenyl)hydrazinylidene]methyl]phenyl]methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[[4-[[(3-nitrophenyl)hydrazono]methyl]benzylidene]amino]amine Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4/c27-25(28)19-5-1-3-17(11-19)23-21-13-15-7-9-16(10-8-15)14-22-24-18-4-2-6-20(12-18)26(29)30/h1-14,23-24H