2-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino]oxy-N-(1-naphthyl)acetamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CON=C(C3=NON=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CO/N=C(/C3=NON=C3N)\N

InChI

InChI=1S/C15H14N6O3/c16-14(13-15(17)21-24-19-13)20-23-8-12(22)18-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,16,20)(H2,17,21)(H,18,22)