N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-o-anisylideneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H9N6O- MolecularWeight: 217.20736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NN=N[N-]2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC2=NN=N[N-]2

InChI

InChI=1S/C9H9N6O/c1-16-8-5-3-2-4-7(8)6-10-11-9-12-14-15-13-9/h2-6H,1H3,(H-,11,12,13,14,15)/q-1/b10-6-