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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H11N6O- MolecularWeight: 231.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=N[N-]1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC1=NN=N[N-]1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C10H11N6O/c1-7(11-12-10-13-15-16-14-10)8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H-,12,13,14,15,16)/q-1/b11-7-