2-azanyl-3-[(E)-hydroxyiminomethyl]chromen-4-one

Systemtic Name: 2-azanyl-3-[(E)-hydroxyiminomethyl]chromen-4-one Openeye Name: (3E)-2-amino-4-oxo-chromene-3-carbaldehyde oxime CAS Name: (3E)-2-amino-4-oxo-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: 2-amino-3-[(E)-hydroxyiminomethyl]chromen-4-one Traditional Name: (3E)-2-amino-4-keto-chromene-3-carbaldehyde oxime Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)/C=N/O

InChI

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