2-[(E)-(3-aminophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3-aminophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3-aminophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3-aminobenzylidene)amino]-1-hydroxy-guanidine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c9-7-3-1-2-6(4-7)5-11-12-8(10)13-14/h1-5,14H,9H2,(H3,10,12,13)/b11-5+