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

Systemtic Name: N-[(Z)-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C12H14IN6O2- MolecularWeight: 401.18303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC2=NN=N[N-]2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=N\NC2=NN=N[N-]2)OC

InChI

InChI=1S/C12H14IN6O2/c1-7(2)21-11-9(13)4-8(5-10(11)20-3)6-14-15-12-16-18-19-17-12/h4-7H,1-3H3,(H-,15,16,17,18,19)/q-1/b14-6-