5-nitro-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridin-2-one Openeye Name: 5-nitro-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridin-2-one CAS Name: 5-nitro-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2-pyridinone IUPAC Name: 5-nitro-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-nitro-2-pyridone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-18(13-23-12-15(24(27)28)10-11-19(23)26)20-16-8-4-5-9-17(16)22-21(20)14-6-2-1-3-7-14/h1-12,22H,13H2