2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(1-naphthyl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-20(17-16(22(24)25)18-11-21(17)2)10-15(23)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H,19,23)