2-azanylidene-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxychromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-chromene-3-carboxamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)N

InChI

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