6-(4-ethylpiperazin-4-ium-1-yl)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 6-(4-ethylpiperazin-4-ium-1-yl)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-(4-ethylpiperazin-4-ium-1-yl)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-(4-ethyl-1-piperazin-4-iumyl)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-(4-ethylpiperazin-4-ium-1-yl)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 6-(4-ethylpiperazin-4-ium-1-yl)-1,4-dimethyl-7-nitro-quinoxaline-2,3-quinone Formula: C16H22N5O4+ MolecularWeight: 348.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-4-19-5-7-20(8-6-19)13-9-11-12(10-14(13)21(24)25)18(3)16(23)15(22)17(11)2/h9-10H,4-8H2,1-3H3/p+1