1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(Z)-(3-butoxyphenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(Z)-(3-butoxybenzylidene)amino]-1-hydroxy-guanidine Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=NN(C(=N)N)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=N\N(C(=N)N)O

InChI

InChI=1S/C12H18N4O2/c1-2-3-7-18-11-6-4-5-10(8-11)9-15-16(17)12(13)14/h4-6,8-9,17H,2-3,7H2,1H3,(H3,13,14)/b15-9-