N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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