4-azanyl-3-nitro-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-azanyl-3-nitro-1-(phenylmethyl)pyridin-2-one Openeye Name: 4-amino-1-benzyl-3-nitro-pyridin-2-one CAS Name: 4-amino-3-nitro-1-(phenylmethyl)-2-pyridinone IUPAC Name: 4-amino-1-benzyl-3-nitropyridin-2-one Traditional Name: 4-amino-1-benzyl-3-nitro-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])N

InChI

InChI=1S/C12H11N3O3/c13-10-6-7-14(12(16)11(10)15(17)18)8-9-4-2-1-3-5-9/h1-7H,8,13H2