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1-[4-[(5-azanyl-1,3-dimethyl-benzimidazol-1-ium-2-yl)diazenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid

1-[4-[(5-azanyl-1,3-dimethyl-benzimidazol-1-ium-2-yl)diazenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name:1-[4-[(5-azanyl-1,3-dimethyl-benzimidazol-1-ium-2-yl)diazenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid
Openeye Name:1-[4-(5-amino-1,3-dimethyl-benzimidazol-1-ium-2-yl)azophenyl]-3-hydroxy-pyrrolidine-2-carboxylic acid
CAS Name:1-[4-[(5-amino-1,3-dimethyl-2-benzimidazol-1-iumyl)azo]phenyl]-3-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[4-[(5-amino-1,3-dimethylbenzimidazol-1-ium-2-yl)diazenyl]phenyl]-3-hydroxypyrrolidine-2-carboxylic acid
Traditional Name:1-[4-(5-amino-1,3-dimethyl-benzimidazol-1-ium-2-yl)azophenyl]-3-hydroxy-proline
Formula: C20H23N6O3+
MolecularWeight: 395.43502
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4C(=O)O)O)C


Isomeric SMILES

CN1C2=C(C=CC(=C2)N)[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4C(=O)O)O)C


InChI

InChI=1S/C20H22N6O3/c1-24-15-8-3-12(21)11-16(15)25(2)20(24)23-22-13-4-6-14(7-5-13)26-10-9-17(27)18(26)19(28)29/h3-8,11,17-18,27H,9-10H2,1-2H3,(H2-,21,22,28,29)/p+1


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