6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride

Systemtic Name: 6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride Openeye Name: 6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride CAS Name: 6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride IUPAC Name: 6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride Traditional Name: 6-methyl-5-(methylaminomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrochloride Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CNC)NC(=O)C(=O)N2)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C=C2C(=C1CNC)NC(=O)C(=O)N2)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H12N4O4.ClH/c1-5-6(4-12-2)9-7(3-8(5)15(18)19)13-10(16)11(17)14-9;/h3,12H,4H2,1-2H3,(H,13,16)(H,14,17);1H