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

Systemtic Name: N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c26-19(14-5-2-1-3-6-14)22-17-11-9-15(10-12-17)20(27)23-24-21(28)16-7-4-8-18(13-16)25(29)30/h1-13H,(H,22,26)(H,23,27)(H,24,28)