6-methyl-3-nitro-4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-nitro-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 4-(benzylamino)-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 6-methyl-3-nitro-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 4-(benzylamino)-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-(benzylamino)-6-methyl-3-nitro-2-pyridone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-9-7-11(12(16(18)19)13(17)15-9)14-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,14,15,17)