N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(4-nitrobenzyl)oxy-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11(16(18)21)19-17(22)13-3-2-4-15(9-13)25-10-12-5-7-14(8-6-12)20(23)24/h2-9,11H,10H2,1H3,(H2,18,21)(H,19,22)