N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-4-27-17-10-5-13(11-16(17)22(25)26)19(24)20-14-6-8-15(9-7-14)28-12-18(23)21(2)3/h5-11H,4,12H2,1-3H3,(H,20,24)