N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H10BrN6O2- MolecularWeight: 326.1294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN6O2/c1-18-8-3-6(7(11)4-9(8)19-2)5-12-13-10-14-16-17-15-10/h3-5H,1-2H3,(H-,13,14,15,16,17)/q-1/b12-5+