3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]propanamide CAS Name: 3-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]propionamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c18-15(22)8-9-19(10-13-4-2-1-3-5-13)17(24)12-20-11-14(21(25)26)6-7-16(20)23/h1-7,11H,8-10,12H2,(H2,18,22)