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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C12H14N5O2- MolecularWeight: 260.27186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC=C

InChI

InChI=1S/C12H14N5O2/c1-3-6-19-10-5-4-9(7-11(10)18-2)8-13-12-14-16-17-15-12/h3-5,7H,1,6,8H2,2H3,(H-,13,14,15,16,17)/q-1