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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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