N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C11H13N6O2- MolecularWeight: 261.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=N[N-]1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC1=NN=N[N-]1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C11H13N6O2/c1-7(12-13-11-14-16-17-15-11)8-4-5-9(18-2)10(6-8)19-3/h4-6H,1-3H3,(H-,13,14,15,16,17)/q-1/b12-7+