N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H23N3O8 MolecularWeight: 433.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O8/c1-5-21-16(24)11-31-13-8-6-12(7-9-13)22-20(25)14-10-15(28-2)18(29-3)19(30-4)17(14)23(26)27/h6-10H,5,11H2,1-4H3,(H,21,24)(H,22,25)