4-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-ethyl)amino]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenyl-ethyl)amino]ethyl]benzamide Openeye Name: 4-nitro-N-[2-oxo-2-[(2-oxo-1-phenyl-ethyl)amino]ethyl]benzamide CAS Name: 4-nitro-N-[2-oxo-2-[(2-oxo-1-phenylethyl)amino]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-oxo-2-[(2-oxo-1-phenylethyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-keto-1-phenyl-ethyl)amino]ethyl]-4-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c21-11-15(12-4-2-1-3-5-12)19-16(22)10-18-17(23)13-6-8-14(9-7-13)20(24)25/h1-9,11,15H,10H2,(H,18,23)(H,19,22)