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

Systemtic Name: 6-(2-dimethylaminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-dimethylaminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-dimethylaminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-dimethylaminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-dimethylaminoethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-16(2)6-5-14-11-7-9-3-4-13(18)15-10(9)8-12(11)17(19)20/h7-8,14H,3-6H2,1-2H3,(H,15,18)