1-azanyl-N'-oxidanyl-naphthalene-2-carboximidamide

Systemtic Name: 1-azanyl-N'-oxidanyl-naphthalene-2-carboximidamide Openeye Name: 1-amino-N'-hydroxy-naphthalene-2-carboxamidine CAS Name: 1-amino-N'-hydroxy-2-naphthalenecarboximidamide IUPAC Name: 1-amino-N'-hydroxynaphthalene-2-carboximidamide Traditional Name: 1-amino-N'-hydroxy-2-naphthamidine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N)/C(=N/O)/N

InChI

InChI=1S/C11H11N3O/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14-15/h1-6,15H,12H2,(H2,13,14)