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

Systemtic Name: 6-(cyclopropylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopropylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclopropylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopropylmethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopropylmethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c17-13-4-3-9-5-11(14-7-8-1-2-8)12(16(18)19)6-10(9)15-13/h5-6,8,14H,1-4,7H2,(H,15,17)