1-[(E)-(3-cyanophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-(3-cyanophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(E)-(3-cyanophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(E)-(3-cyanophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(E)-(3-cyanophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(E)-(3-cyanobenzylidene)amino]-1-hydroxy-guanidine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NN(C(=N)N)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=N/N(C(=N)N)O)C#N

InChI

InChI=1S/C9H9N5O/c10-5-7-2-1-3-8(4-7)6-13-14(15)9(11)12/h1-4,6,15H,(H3,11,12)/b13-6+