4-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(4-ethyl-1-piperazin-4-iumyl)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-3-nitro-carbostyril Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-3-18-8-10-19(11-9-18)14-12-6-4-5-7-13(12)17(2)16(21)15(14)20(22)23/h4-7H,3,8-11H2,1-2H3/p+1