4-chloranyl-3-nitro-1,6-diphenyl-pyridin-2-one

Systemtic Name: 4-chloranyl-3-nitro-1,6-diphenyl-pyridin-2-one Openeye Name: 4-chloro-3-nitro-1,6-diphenyl-pyridin-2-one CAS Name: 4-chloro-3-nitro-1,6-diphenyl-2-pyridinone IUPAC Name: 4-chloro-3-nitro-1,6-diphenylpyridin-2-one Traditional Name: 4-chloro-3-nitro-1,6-diphenyl-2-pyridone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2C3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2C3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O3/c18-14-11-15(12-7-3-1-4-8-12)19(13-9-5-2-6-10-13)17(21)16(14)20(22)23/h1-11H