2-azanylidene-7-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-methoxy-chromene-3-carboxamide Openeye Name: 2-imino-7-methoxy-chromene-3-carboxamide CAS Name: 2-imino-7-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-7-methoxychromene-3-carboxamide Traditional Name: 2-imino-7-methoxy-chromene-3-carboxamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)N

InChI

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