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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C31

InChI

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