N-[3-[(3,5-dinitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(3,5-dinitrophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(3,5-dinitrobenzoyl)amino]-4-phenylazo-phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(3,5-dinitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3,5-dinitrobenzoyl)amino]-4-phenyldiazenylphenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(3,5-dinitrobenzoyl)amino]-4-phenylazo-phenyl]-3,5-dinitro-benzamide Formula: C26H16N8O10 MolecularWeight: 600.45284

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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-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[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-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N8O10/c35-25(15-8-19(31(37)38)13-20(9-15)32(39)40)27-18-6-7-23(30-29-17-4-2-1-3-5-17)24(12-18)28-26(36)16-10-21(33(41)42)14-22(11-16)34(43)44/h1-14H,(H,27,35)(H,28,36)