(1E)-2-cyano-1-[(4-ethoxyphenyl)hydrazinylidene]guanidine

Systemtic Name: (1E)-2-cyano-1-[(4-ethoxyphenyl)hydrazinylidene]guanidine Openeye Name: (1E)-2-cyano-1-[(4-ethoxyphenyl)hydrazono]guanidine CAS Name: (1E)-2-cyano-1-[(4-ethoxyphenyl)hydrazinylidene]guanidine IUPAC Name: (1E)-2-cyano-1-[(4-ethoxyphenyl)hydrazinylidene]guanidine Traditional Name: (1E)-2-cyano-1-(p-phenetylhydrazono)guanidine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=NC(=NC#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=N/C(=NC#N)N

InChI

InChI=1S/C10H12N6O/c1-2-17-9-5-3-8(4-6-9)14-16-15-10(12)13-7-11/h3-6H,2H2,1H3,(H3,12,13,14,15)