2-azanylidene-6-methyl-8-oxidanidyl-1-oxidanyl-7-prop-1-en-2-yl-pteridin-8-ium-4-amine

Systemtic Name: 2-azanylidene-6-methyl-8-oxidanidyl-1-oxidanyl-7-prop-1-en-2-yl-pteridin-8-ium-4-amine Openeye Name: 1-hydroxy-2-imino-7-isopropenyl-6-methyl-8-oxido-pteridin-8-ium-4-amine CAS Name: 1-hydroxy-2-imino-6-methyl-7-(1-methylethenyl)-8-oxido-4-pteridin-8-iumamine IUPAC Name: 1-hydroxy-2-imino-6-methyl-8-oxido-7-prop-1-en-2-ylpteridin-8-ium-4-amine Traditional Name: (1-hydroxy-2-imino-7-isopropenyl-6-methyl-8-oxido-pteridin-8-ium-4-yl)amine Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N(C(=N)N=C2N)O)[N+](=C1C(=C)C)[O-]

Isomeric SMILES

CC1=NC2=C(N(C(=N)N=C2N)O)[N+](=C1C(=C)C)[O-]

InChI

InChI=1S/C10H12N6O2/c1-4(2)7-5(3)13-6-8(11)14-10(12)16(18)9(6)15(7)17/h18H,1H2,2-3H3,(H3,11,12,14)