2-nitro-N-[3-[(2-nitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-[(2-nitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 2-nitro-N-[3-[(2-nitrobenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 2-nitro-N-[3-[[(2-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 2-nitro-N-[3-[(2-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 2-nitro-N-[3-[(2-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(19-10-4-6-12-23(19)31(35)36)27-18-14-15-21(30-29-17-8-2-1-3-9-17)22(16-18)28-26(34)20-11-5-7-13-24(20)32(37)38/h1-16H,(H,27,33)(H,28,34)