3-azanyl-3-azanylidene-2-[[(2-carbamimidoyl-3-oxidanidyl-3-oxidanylidene-propyl)diazenyl]methyl]propanoate hydrochloride

Systemtic Name: 3-azanyl-3-azanylidene-2-[[(2-carbamimidoyl-3-oxidanidyl-3-oxidanylidene-propyl)diazenyl]methyl]propanoate hydrochloride Openeye Name: 3-amino-2-[(2-carbamimidoyl-3-oxido-3-oxo-propyl)azomethyl]-3-imino-propanoate hydrochloride CAS Name: 3-amino-2-[(2-carbamimidoyl-3-oxido-3-oxopropyl)azomethyl]-3-iminopropanoate hydrochloride IUPAC Name: 3-amino-2-[[(2-carbamimidoyl-3-oxido-3-oxopropyl)diazenyl]methyl]-3-iminopropanoate hydrochloride Traditional Name: 2-[(2-amidino-3-keto-3-oxido-propyl)azomethyl]-3-amino-3-imino-propionate hydrochloride Formula: C8H13ClN6O4-2 MolecularWeight: 292.67962

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=N)N)C(=O)[O-])N=NCC(C(=N)N)C(=O)[O-].Cl

Isomeric SMILES

C(C(C(=N)N)C(=O)[O-])N=NCC(C(=N)N)C(=O)[O-].Cl

InChI

InChI=1S/C8H14N6O4.ClH/c9-5(10)3(7(15)16)1-13-14-2-4(6(11)12)8(17)18;/h3-4H,1-2H2,(H3,9,10)(H3,11,12)(H,15,16)(H,17,18);1H/p-2