N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-11-4-3-5-14(17(11)20(22)23)18(21)19-12(2)13-6-7-15-16(10-13)25-9-8-24-15/h3-7,10,12H,8-9H2,1-2H3,(H,19,21)