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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C11H13ClN5O2- MolecularWeight: 282.70622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC2=NN=N[N-]2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC2=NN=N[N-]2)OC

InChI

InChI=1S/C11H13ClN5O2/c1-3-19-10-8(12)4-7(5-9(10)18-2)6-13-11-14-16-17-15-11/h4-5H,3,6H2,1-2H3,(H-,13,14,15,16,17)/q-1