N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O6/c1-13-7-8-16(9-14(13)2)23-22(28)19-5-3-4-6-20(19)24-21(27)15-10-17(25(29)30)12-18(11-15)26(31)32/h3-12H,1-2H3,(H,23,28)(H,24,27)