8-methanoylnaphthalene-1-carboxamide

Systemtic Name: 8-methanoylnaphthalene-1-carboxamide Openeye Name: 8-formylnaphthalene-1-carboxamide CAS Name: 8-formyl-1-naphthalenecarboxamide IUPAC Name: 8-formylnaphthalene-1-carboxamide Traditional Name: 8-formyl-1-naphthamide Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=O)C(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C=O)C(=CC=C2)C(=O)N

InChI

InChI=1S/C12H9NO2/c13-12(15)10-6-2-4-8-3-1-5-9(7-14)11(8)10/h1-7H,(H2,13,15)