7-nitro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-piperazino-3,4-dihydrocarbostyril Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c18-13-2-1-9-7-11(16-5-3-14-4-6-16)12(17(19)20)8-10(9)15-13/h7-8,14H,1-6H2,(H,15,18)