1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Traditional Name: o-anisylidene(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H8N5O- MolecularWeight: 202.19272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NN=N[N-]2

Isomeric SMILES

COC1=CC=CC=C1C=NC2=NN=N[N-]2

InChI

InChI=1S/C9H8N5O/c1-15-8-5-3-2-4-7(8)6-10-9-11-13-14-12-9/h2-6H,1H3/q-1