N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21N3O7/c1-21(2)18(23)11-29-13-7-5-12(6-8-13)20-19(24)14-9-16(27-3)17(28-4)10-15(14)22(25)26/h5-10H,11H2,1-4H3,(H,20,24)