N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-indan-5-yl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-indan-5-yl-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)ON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)O/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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