N-(4-methoxy-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC=CN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC=CN2C

InChI

InChI=1S/C14H16N4O4S/c1-9(23-14-15-6-7-17(14)2)13(19)16-11-5-4-10(22-3)8-12(11)18(20)21/h4-9H,1-3H3,(H,16,19)