3-cyano-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: 3-cyano-2-methoxy-naphthalene-1-carboxamide Openeye Name: 3-cyano-2-methoxy-naphthalene-1-carboxamide CAS Name: 3-cyano-2-methoxy-1-naphthalenecarboxamide IUPAC Name: 3-cyano-2-methoxynaphthalene-1-carboxamide Traditional Name: 3-cyano-2-methoxy-1-naphthamide Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)N

InChI

InChI=1S/C13H10N2O2/c1-17-12-9(7-14)6-8-4-2-3-5-10(8)11(12)13(15)16/h2-6H,1H3,(H2,15,16)