6-(1-methylpiperazin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-methylpiperazin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-methylpiperazin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-methyl-2-piperazinyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-methylpiperazin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-methylpiperazin-2-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CN1CCNCC1C2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N5O4/c1-17-3-2-14-6-11(17)7-4-8-9(5-10(7)18(21)22)16-13(20)12(19)15-8/h4-5,11,14H,2-3,6H2,1H3,(H,15,19)(H,16,20)