2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(Z)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(Z)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(Z)-(2-propoxybenzylidene)amino]acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)CN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H19N5O4/c1-3-8-25-14-7-5-4-6-13(14)9-18-19-15(22)11-20-12(2)17-10-16(20)21(23)24/h4-7,9-10H,3,8,11H2,1-2H3,(H,19,22)/b18-9-