5-[(3-propoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[(3-propoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[(3-propoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(3-propoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(3-propoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(3-propoxybenzyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C11H13N4O- MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC2=NN=N[N-]2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC2=NN=N[N-]2

InChI

InChI=1S/C11H13N4O/c1-2-6-16-10-5-3-4-9(7-10)8-11-12-14-15-13-11/h3-5,7H,2,6,8H2,1H3/q-1