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

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(E)-m-anisylideneamino]guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN(C(=N)N)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N(C(=N)N)O

InChI

InChI=1S/C9H12N4O2/c1-15-8-4-2-3-7(5-8)6-12-13(14)9(10)11/h2-6,14H,1H3,(H3,10,11)/b12-6+