N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-5-24(6-2)21(26)14-32-16-10-8-9-15(11-16)23-22(27)17-12-20(31-7-3)19(30-4)13-18(17)25(28)29/h8-13H,5-7,14H2,1-4H3,(H,23,27)