5-(3-nitro-2-oxidanylidene-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-nitro-2-oxidanylidene-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-nitro-2-oxo-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-nitro-2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-nitro-2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-keto-3-nitro-propoxy)-3,4-dihydrocarbostyril Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c15-8(6-14(17)18)7-19-11-3-1-2-10-9(11)4-5-12(16)13-10/h1-3H,4-7H2,(H,13,16)