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

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (3-allyloxybenzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C11H12N5O- MolecularWeight: 230.24588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2=NN=N[N-]2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2=NN=N[N-]2

InChI

InChI=1S/C11H12N5O/c1-2-6-17-10-5-3-4-9(7-10)8-12-11-13-15-16-14-11/h2-5,7H,1,6,8H2,(H-,12,13,14,15,16)/q-1