[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-24(14-18-15-29-21-9-5-6-10-22(21)30-18)19-12-11-17(13-20(19)25(27)28)23(26)16-7-3-2-4-8-16/h2-13,18H,14-15H2,1H3