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

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(2-ethoxybenzylidene)amino]-(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:

CCOC1=CC=CC=C1C=NNC2=NN=N[N-]2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC2=NN=N[N-]2

InChI

InChI=1S/C10H11N6O/c1-2-17-9-6-4-3-5-8(9)7-11-12-10-13-15-16-14-10/h3-7H,2H2,1H3,(H-,12,13,14,15,16)/q-1/b11-7-