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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=N[N-]2

Isomeric SMILES

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

InChI

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