N-(1-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: N-(1-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide Openeye Name: N-(1-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide CAS Name: N-(1-hydroxyethyl)-3-(3-methoxy-4-nitrophenyl)propanamide IUPAC Name: N-(1-hydroxyethyl)-3-(3-methoxy-4-nitrophenyl)propanamide Traditional Name: N-(1-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCC1=CC(=C(C=C1)[N+](=O)[O-])OC)O

Isomeric SMILES

CC(NC(=O)CCC1=CC(=C(C=C1)[N+](=O)[O-])OC)O

InChI

InChI=1S/C12H16N2O5/c1-8(15)13-12(16)6-4-9-3-5-10(14(17)18)11(7-9)19-2/h3,5,7-8,15H,4,6H2,1-2H3,(H,13,16)