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

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C13H16N5O2- MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNC2=NN=N[N-]2

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNC2=NN=N[N-]2

InChI

InChI=1S/C13H16N5O2/c1-3-8-20-12-10(6-5-7-11(12)19-4-2)9-14-13-15-17-18-16-13/h3,5-7H,1,4,8-9H2,2H3,(H-,14,15,16,17,18)/q-1