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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H11N6O2- MolecularWeight: 247.23334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NN=N[N-]2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NN=N[N-]2)OC

InChI

InChI=1S/C10H11N6O2/c1-17-8-4-3-7(9(5-8)18-2)6-11-12-10-13-15-16-14-10/h3-6H,1-2H3,(H-,12,13,14,15,16)/q-1/b11-6-