N-(3-nitrophenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(3-nitrophenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 3-[(4-nitrobenzoyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-nitrobenzoyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(4-nitrobenzoyl)amino]-N-(3-nitrophenyl)benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19(13-7-9-17(10-8-13)23(27)28)21-15-4-1-3-14(11-15)20(26)22-16-5-2-6-18(12-16)24(29)30/h1-12H,(H,21,25)(H,22,26)