N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-22(13-14-2-7-17-18(12-14)29-11-10-28-17)19(24)8-9-21-20(25)15-3-5-16(6-4-15)23(26)27/h2-7,12H,8-11,13H2,1H3,(H,21,25)