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

Systemtic Name: 6-(2-azanylethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-aminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminoethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c12-3-4-13-9-5-7-1-2-11(16)14-8(7)6-10(9)15(17)18/h5-6,13H,1-4,12H2,(H,14,16)