N-[(3-methoxyphenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-m-anisyl-acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-23-13-4-2-3-11(7-13)8-16-14(19)10-17-9-12(18(21)22)5-6-15(17)20/h2-7,9H,8,10H2,1H3,(H,16,19)