8-azanyl-2-[(E)-hydroxyiminomethyl]chromen-4-one

Systemtic Name: 8-azanyl-2-[(E)-hydroxyiminomethyl]chromen-4-one Openeye Name: (2E)-8-amino-4-oxo-chromene-2-carbaldehyde oxime CAS Name: (2E)-8-amino-4-oxo-1-benzopyran-2-carboxaldehyde oxime IUPAC Name: 8-amino-2-[(E)-hydroxyiminomethyl]chromen-4-one Traditional Name: (2E)-8-amino-4-keto-chromene-2-carbaldehyde oxime Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)OC(=CC2=O)C=NO

Isomeric SMILES

C1=CC2=C(C(=C1)N)OC(=CC2=O)/C=N/O

InChI

InChI=1S/C10H8N2O3/c11-8-3-1-2-7-9(13)4-6(5-12-14)15-10(7)8/h1-5,14H,11H2/b12-5+