N-[3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O5/c22-16(13-6-8-15(9-7-13)21(25)26)12-20-17(23)10-11-19-18(24)14-4-2-1-3-5-14/h1-9,16,22H,10-12H2,(H,19,24)(H,20,23)