N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c18-15(22)9-19-17(24)11-3-1-4-12(7-11)20-16(23)10-27-14-6-2-5-13(8-14)21(25)26/h1-8H,9-10H2,(H2,18,22)(H,19,24)(H,20,23)