[(E)-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenyl]methylideneamino]azanide Openeye Name: [(E)-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenyl]methyleneamino]azanide CAS Name: [(E)-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenyl]methylideneamino]azanide Traditional Name: [(E)-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)benzylidene]amino]azanide Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C=N[NH-])C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)/C=N/[NH-])C(=O)O

InChI

InChI=1S/C10H11N2O3/c1-15-9(10(13)14)8-4-2-7(3-5-8)6-12-11/h2-6,9,11H,1H3,(H,13,14)/q-1/b12-6+