[(E)-(2-methoxyphenyl)methylideneamino]carbamic acid

Systemtic Name: [(E)-(2-methoxyphenyl)methylideneamino]carbamic acid Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino]carbamic acid CAS Name: [(E)-(2-methoxyphenyl)methylideneamino]carbamic acid IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino]carbamic acid Traditional Name: [(E)-o-anisylideneamino]carbamic acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-8-5-3-2-4-7(8)6-10-11-9(12)13/h2-6,11H,1H3,(H,12,13)/b10-6+