2-[(E)-(4-cyanophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(4-cyanophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(4-cyanophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(4-cyanophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(4-cyanophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(4-cyanobenzylidene)amino]-1-hydroxy-guanidine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)NO)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C(\N)/NO)C#N

InChI

InChI=1S/C9H9N5O/c10-5-7-1-3-8(4-2-7)6-12-13-9(11)14-15/h1-4,6,15H,(H3,11,13,14)/b12-6+