N-[(3-chloranyl-4-methoxy-5-propan-2-yloxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-5-propan-2-yloxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(3-chloro-5-isopropoxy-4-methoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-chloro-4-methoxy-5-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-chloro-4-methoxy-5-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(3-chloro-5-isopropoxy-4-methoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C12H14ClN6O2- MolecularWeight: 309.73156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1)C=NNC2=NN=N[N-]2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1)C=NNC2=NN=N[N-]2)Cl)OC

InChI

InChI=1S/C12H14ClN6O2/c1-7(2)21-10-5-8(4-9(13)11(10)20-3)6-14-15-12-16-18-19-17-12/h4-7H,1-3H3,(H-,15,16,17,18,19)/q-1