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

Systemtic Name: N-[4-methyl-2-[(3-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[4-methyl-2-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-methyl-2-[(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[4-methyl-2-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-13-8-9-18(22-20(26)14-4-2-6-16(11-14)24(28)29)19(10-13)23-21(27)15-5-3-7-17(12-15)25(30)31/h2-12H,1H3,(H,22,26)(H,23,27)