N-oxidanidylnaphthalene-1-carboxamide

Systemtic Name: N-oxidanidylnaphthalene-1-carboxamide Openeye Name: N-oxidonaphthalene-1-carboxamide CAS Name: N-oxido-1-naphthalenecarboxamide IUPAC Name: N-oxidonaphthalene-1-carboxamide Traditional Name: N-oxido-1-naphthamide Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[O-]

InChI

InChI=1S/C11H8NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H-,12,13,14)/q-1