6-(3-ethoxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-ethoxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-ethoxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-ethoxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-ethoxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-ethoxypropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-2-21-7-3-6-15-12-8-10-4-5-14(18)16-11(10)9-13(12)17(19)20/h8-9,15H,2-7H2,1H3,(H,16,18)