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

Systemtic Name: 2-azanyl-3-[(E)-methoxyiminomethyl]chromen-4-one Openeye Name: 2-amino-3-[(E)-methoxyiminomethyl]chromen-4-one CAS Name: 2-amino-3-[(E)-methoxyiminomethyl]-1-benzopyran-4-one IUPAC Name: 2-amino-3-[(E)-methoxyiminomethyl]chromen-4-one Traditional Name: 2-amino-3-[(E)-methyloximinomethyl]chromone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(OC2=CC=CC=C2C1=O)N

Isomeric SMILES

CO/N=C/C1=C(OC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C11H10N2O3/c1-15-13-6-8-10(14)7-4-2-3-5-9(7)16-11(8)12/h2-6H,12H2,1H3/b13-6+