N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-5-nitro-2-phenoxy-benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6/c1-23-21(26)14-30-18-9-5-6-15(12-18)24-22(27)19-13-16(25(28)29)10-11-20(19)31-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,26)(H,24,27)