N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(3-nitroanilino)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O4/c1-11-5-3-8-15(12(11)2)19-17(23)20-16(22)10-18-13-6-4-7-14(9-13)21(24)25/h3-9,18H,10H2,1-2H3,(H2,19,20,22,23)