N-[bis(azanyl)methylidene]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-(diaminomethylene)-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-(diaminomethylidene)-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-(diaminomethylidene)-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-(diaminomethylene)-2-hydroxy-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)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N=C(N)N)O

InChI

InChI=1S/C12H11N3O2/c13-12(14)15-11(17)10-8-4-2-1-3-7(8)5-6-9(10)16/h1-6,16H,(H4,13,14,15,17)