3-methyl-2-(5-nitrofuran-2-yl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 3-methyl-2-(5-nitrofuran-2-yl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-methyl-2-(5-nitro-2-furyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-methyl-2-(5-nitro-2-furanyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-methyl-2-(5-nitrofuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-methyl-2-(5-nitro-2-furyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-8-13(11-6-7-12(21-11)16(19)20)15(18)10-5-3-2-4-9(10)14(8)17/h6-7H,2-5H2,1H3