N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-nitrophenoxy)methyl]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11(22)16(17(19)23)20-18(24)13-4-2-12(3-5-13)10-27-15-8-6-14(7-9-15)21(25)26/h2-9,11,16,22H,10H2,1H3,(H2,19,23)(H,20,24)