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

Systemtic Name: 4-azanyl-1-[(2-chlorophenyl)methyl]-3-nitro-pyridin-2-one Openeye Name: 4-amino-1-[(2-chlorophenyl)methyl]-3-nitro-pyridin-2-one CAS Name: 4-amino-1-[(2-chlorophenyl)methyl]-3-nitro-2-pyridinone IUPAC Name: 4-amino-1-[(2-chlorophenyl)methyl]-3-nitropyridin-2-one Traditional Name: 4-amino-1-(2-chlorobenzyl)-3-nitro-2-pyridone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c13-9-4-2-1-3-8(9)7-15-6-5-10(14)11(12(15)17)16(18)19/h1-6H,7,14H2