N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19N3O4/c1-13(15-10-9-14-5-4-6-16(14)11-15)20-21-19(23)12-26-18-8-3-2-7-17(18)22(24)25/h2-3,7-11H,4-6,12H2,1H3,(H,21,23)/b20-13-