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

Systemtic Name: 6-(1-cyclopropylethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-cyclopropylethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-cyclopropylethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-cyclopropylethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-cyclopropylethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-8(9-2-3-9)15-12-6-10-4-5-14(18)16-11(10)7-13(12)17(19)20/h6-9,15H,2-5H2,1H3,(H,16,18)