N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C17H15N3O4/c21-17(11-24-16-8-4-3-7-15(16)20(22)23)19-18-14-10-9-12-5-1-2-6-13(12)14/h1-8H,9-11H2,(H,19,21)/b18-14-