2-azanyl-N-ethanoyl-3-(4-nitrophenyl)-N-(3-oxidanylpropanoyl)propanamide

Systemtic Name: 2-azanyl-N-ethanoyl-3-(4-nitrophenyl)-N-(3-oxidanylpropanoyl)propanamide Openeye Name: N-acetyl-2-amino-N-(3-hydroxypropanoyl)-3-(4-nitrophenyl)propanamide CAS Name: N-acetyl-2-amino-N-(3-hydroxy-1-oxopropyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-acetyl-2-amino-N-(3-hydroxypropanoyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-acetyl-2-amino-N-(3-hydroxypropanoyl)-3-(4-nitrophenyl)propionamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCO)C(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N(C(=O)CCO)C(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C14H17N3O6/c1-9(19)16(13(20)6-7-18)14(21)12(15)8-10-2-4-11(5-3-10)17(22)23/h2-5,12,18H,6-8,15H2,1H3