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

Systemtic Name: 6-(ethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(ethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(ethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(ethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(ethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-2-12-9-5-7-3-4-11(15)13-8(7)6-10(9)14(16)17/h5-6,12H,2-4H2,1H3,(H,13,15)