1,2-bis(4-azanyl-1-methyl-cinnolin-1-ium-6-yl)guanidine

Systemtic Name: 1,2-bis(4-azanyl-1-methyl-cinnolin-1-ium-6-yl)guanidine Openeye Name: 1,2-bis(4-amino-1-methyl-cinnolin-1-ium-6-yl)guanidine CAS Name: 1,2-bis(4-amino-1-methyl-6-cinnolin-1-iumyl)guanidine IUPAC Name: 1,2-bis(4-amino-1-methylcinnolin-1-ium-6-yl)guanidine Traditional Name: 1,2-bis(4-amino-1-methyl-cinnolin-1-ium-6-yl)guanidine Formula: C19H21N9+2 MolecularWeight: 375.43034

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC=C(C2=C1C=CC(=C2)NC(=NC3=CC4=C(C=C3)[N+](=NC=C4N)C)N)N

Isomeric SMILES

C[N+]1=NC=C(C2=C1C=CC(=C2)NC(=NC3=CC4=C(C=C3)[N+](=NC=C4N)C)N)N

InChI

InChI=1S/C19H19N9/c1-27-17-5-3-11(7-13(17)15(20)9-23-27)25-19(22)26-12-4-6-18-14(8-12)16(21)10-24-28(18)2/h3-10,20-21H,1-2H3,(H3,22,25,26)/p+2