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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-5-29-18-11-16(23(26)27)15(10-17(18)28-4)20(25)21-13-6-8-14(9-7-13)30-12-19(24)22(2)3/h6-11H,5,12H2,1-4H3,(H,21,25)