5-nitro-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-nitro-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-nitro-pyridin-2-one CAS Name: 5-nitro-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-nitropyridin-2-one Traditional Name: 1-benzyl-5-nitro-2-pyridone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-12-7-6-11(14(16)17)9-13(12)8-10-4-2-1-3-5-10/h1-7,9H,8H2