N-[2-methoxy-5-methyl-4-[(4-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-methoxy-5-methyl-4-[(4-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[2-methoxy-5-methyl-4-[(4-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[2-methoxy-5-methyl-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-methoxy-5-methyl-4-[(4-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[2-methoxy-5-methyl-4-[(4-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c1-13-10-19(24-22(28)15-4-3-5-17(11-15)26(31)32)20(33-2)12-18(13)23-21(27)14-6-8-16(9-7-14)25(29)30/h3-12H,1-2H3,(H,23,27)(H,24,28)