bis(azanyl)-carbamimidoyl-[(carbamimidoylazaniumyl)amino]azanium; guanidine

Systemtic Name: bis(azanyl)-carbamimidoyl-[(carbamimidoylazaniumyl)amino]azanium; guanidine Openeye Name: diamino-carbamimidoyl-[(carbamimidoylammonio)amino]ammonium; guanidine CAS Name: diamino-carbamimidoyl-[(carbamimidoylammonio)amino]ammonium; guanidine IUPAC Name: diamino-carbamimidoyl-[(carbamimidoylazaniumyl)amino]azanium; guanidine Traditional Name: amidino-[(amidinoammonio)amino]-diamino-ammonium; guanidine Formula: C3H18N12+2 MolecularWeight: 222.25542

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Descriptors Computed from Structure

Canonical SMILES:

C(=N)(N)N.C(=N)(N)[NH2+]N[N+](C(=N)N)(N)N

Isomeric SMILES

C(=N)(N)N.C(=N)(N)[NH2+]N[N+](C(=N)N)(N)N

InChI

InChI=1S/C2H12N9.CH5N3/c3-1(4)9-10-11(7,8)2(5)6;2-1(3)4/h10H,7-8H2,(H3,5,6)(H4,3,4,9);(H5,2,3,4)/q+1;/p+1