N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(2-nitrophenyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4/c1-10-7-8-12(9-11(10)2)17-15(20)16(21)18-13-5-3-4-6-14(13)19(22)23/h3-9H,1-2H3,(H,17,20)(H,18,21)