[azanyl-(3-methoxy-4-oxidanyl-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-methoxy-4-oxidanyl-phenyl)methylidene]azanium Openeye Name: [amino-(4-hydroxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [amino-(4-hydroxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(4-hydroxy-3-methoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-hydroxy-3-methoxy-phenyl)methylene]ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)O

InChI

InChI=1S/C8H10N2O2/c1-12-7-4-5(8(9)10)2-3-6(7)11/h2-4,11H,1H3,(H3,9,10)/p+1