3-(4-methylpiperazin-1-yl)carbonyl-6-nitro-1H-quinolin-4-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-6-nitro-1H-quinolin-4-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-6-nitro-1H-quinolin-4-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-6-nitro-1H-quinolin-4-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-6-nitro-1H-quinolin-4-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-6-nitro-4-quinolone Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-17-4-6-18(7-5-17)15(21)12-9-16-13-3-2-10(19(22)23)8-11(13)14(12)20/h2-3,8-9H,4-7H2,1H3,(H,16,20)