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

Systemtic Name: 6-(2-methoxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methoxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-methoxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methoxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methoxyethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-19-5-4-13-10-6-8-2-3-12(16)14-9(8)7-11(10)15(17)18/h6-7,13H,2-5H2,1H3,(H,14,16)