1-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-methoxy-3-nitropyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-4-methoxy-3-nitro-2-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C=C1)CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)N(C=C1)CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4/c1-20-11-6-7-15(13(17)12(11)16(18)19)8-9-4-2-3-5-10(9)14/h2-7H,8H2,1H3