2-(4-methylpiperazin-1-yl)-6-nitro-1H-quinolin-4-one

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1H-quinolin-4-one Openeye Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1H-quinolin-4-one CAS Name: 2-(4-methyl-1-piperazinyl)-6-nitro-1H-quinolin-4-one IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1H-quinolin-4-one Traditional Name: 2-(4-methylpiperazino)-6-nitro-4-quinolone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-16-4-6-17(7-5-16)14-9-13(19)11-8-10(18(20)21)2-3-12(11)15-14/h2-3,8-9H,4-7H2,1H3,(H,15,19)