2-azanyl-6-methoxy-4-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-oxidanylidene-chromene-3-carbonitrile Openeye Name: 2-amino-6-methoxy-4-oxo-chromene-3-carbonitrile CAS Name: 2-amino-6-methoxy-4-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-methoxy-4-oxochromene-3-carbonitrile Traditional Name: 2-amino-4-keto-6-methoxy-chromene-3-carbonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C(C2=O)C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C(C2=O)C#N)N

InChI

InChI=1S/C11H8N2O3/c1-15-6-2-3-9-7(4-6)10(14)8(5-12)11(13)16-9/h2-4H,13H2,1H3