N-(2-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide Openeye Name: N-(2-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propanamide CAS Name: N-(2-hydroxyethyl)-3-(3-methoxy-4-nitrophenyl)propanamide IUPAC Name: N-(2-hydroxyethyl)-3-(3-methoxy-4-nitrophenyl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-(3-methoxy-4-nitro-phenyl)propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-19-11-8-9(2-4-10(11)14(17)18)3-5-12(16)13-6-7-15/h2,4,8,15H,3,5-7H2,1H3,(H,13,16)