N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide Openeye Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-N'-(2-methyl-4-nitrophenyl)oxamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(2-methyl-4-nitrophenyl)oxamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(2-methyl-4-nitro-phenyl)oxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCCN2C=CN=C2C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCCN2C=CN=C2C

InChI

InChI=1S/C15H17N5O4/c1-10-9-12(20(23)24)3-4-13(10)18-15(22)14(21)17-6-8-19-7-5-16-11(19)2/h3-5,7,9H,6,8H2,1-2H3,(H,17,21)(H,18,22)