1-(5-azanyl-2-chloranyl-4-nitro-phenyl)pyridin-4-one

Systemtic Name: 1-(5-azanyl-2-chloranyl-4-nitro-phenyl)pyridin-4-one Openeye Name: 1-(5-amino-2-chloro-4-nitro-phenyl)pyridin-4-one CAS Name: 1-(5-amino-2-chloro-4-nitrophenyl)-4-pyridinone IUPAC Name: 1-(5-amino-2-chloro-4-nitrophenyl)pyridin-4-one Traditional Name: 1-(5-amino-2-chloro-4-nitro-phenyl)-4-pyridone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=CC(=C(C=C2Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CN(C=CC1=O)C2=CC(=C(C=C2Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H8ClN3O3/c12-8-5-11(15(17)18)9(13)6-10(8)14-3-1-7(16)2-4-14/h1-6H,13H2