4-[[2-(2-nitrophenyl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-nitrophenyl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-nitrophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c17-16(21)12-7-5-11(6-8-12)10-18-15(20)9-13-3-1-2-4-14(13)19(22)23/h1-8H,9-10H2,(H2,17,21)(H,18,20)