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

Systemtic Name: N-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C11H12IN6O2- MolecularWeight: 387.15645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC2=NN=N[N-]2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC2=NN=N[N-]2)OC

InChI

InChI=1S/C11H12IN6O2/c1-3-20-10-8(12)4-7(5-9(10)19-2)6-13-14-11-15-17-18-16-11/h4-6H,3H2,1-2H3,(H-,14,15,16,17,18)/q-1