5-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-veratryl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C10H11N4O2- MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=N[N-]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=N[N-]2)OC

InChI

InChI=1S/C10H11N4O2/c1-15-8-4-3-7(5-9(8)16-2)6-10-11-13-14-12-10/h3-5H,6H2,1-2H3/q-1