6-(5-nitrofuran-2-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-nitrofuran-2-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-nitrofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-nitro-2-furanyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-nitrofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-nitro-2-furoyl)-3,4-dihydrocarbostyril Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-12-5-2-8-7-9(1-3-10(8)15-12)14(18)11-4-6-13(21-11)16(19)20/h1,3-4,6-7H,2,5H2,(H,15,17)