3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 3-nitro-N-[3-[[(3-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]-4-phenylazo-phenyl]benzamide Formula: C26H18N6O6 MolecularWeight: 510.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O6/c33-25(17-6-4-10-21(14-17)31(35)36)27-20-12-13-23(30-29-19-8-2-1-3-9-19)24(16-20)28-26(34)18-7-5-11-22(15-18)32(37)38/h1-16H,(H,27,33)(H,28,34)