1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]benzimidazol-2-one Formula: C11H12N7O- MolecularWeight: 258.25928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3=NN=N[N-]3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3=NN=N[N-]3)N(C1=O)C

InChI

InChI=1S/C11H12N7O/c1-17-8-4-3-7(5-9(8)18(2)11(17)19)6-12-10-13-15-16-14-10/h3-5H,6H2,1-2H3,(H-,12,13,14,15,16)/q-1