3-azanyl-2-[(1-azanyl-1-azanylidene-2-methyl-3-oxidanidyl-3-oxidanylidene-propan-2-yl)diazenyl]-3-azanylidene-2-methyl-propanoate

Systemtic Name: 3-azanyl-2-[(1-azanyl-1-azanylidene-2-methyl-3-oxidanidyl-3-oxidanylidene-propan-2-yl)diazenyl]-3-azanylidene-2-methyl-propanoate Openeye Name: 3-amino-2-(1-carbamimidoyl-1-methyl-2-oxido-2-oxo-ethyl)azo-3-imino-2-methyl-propanoate CAS Name: 3-amino-2-(1-amino-1-imino-2-methyl-3-oxido-3-oxopropan-2-yl)azo-3-imino-2-methylpropanoate IUPAC Name: 3-amino-2-[(1-amino-1-imino-2-methyl-3-oxido-3-oxopropan-2-yl)diazenyl]-3-imino-2-methylpropanoate Traditional Name: 2-(1-amidino-2-keto-1-methyl-2-oxido-ethyl)azo-3-amino-3-imino-2-methyl-propionate Formula: C8H12N6O4-2 MolecularWeight: 256.21868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)N)(C(=O)[O-])N=NC(C)(C(=N)N)C(=O)[O-]

Isomeric SMILES

CC(C(=N)N)(C(=O)[O-])N=NC(C)(C(=N)N)C(=O)[O-]

InChI

InChI=1S/C8H14N6O4/c1-7(3(9)10,5(15)16)13-14-8(2,4(11)12)6(17)18/h1-2H3,(H3,9,10)(H3,11,12)(H,15,16)(H,17,18)/p-2