N-[azanyl-(oxidanylamino)methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[azanyl-(oxidanylamino)methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-(hydroxyamino)methylene]naphthalene-1-carboxamide CAS Name: N-[amino-(hydroxyamino)methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-(hydroxyamino)methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-(hydroxyamino)methylene]-1-naphthamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C(N)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C(N)NO

InChI

InChI=1S/C12H11N3O2/c13-12(15-17)14-11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,17H,(H3,13,14,15,16)