N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-nitro-benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-9-2-3-10(6-12(9)17(19)20)15(18)16-11-4-5-13-14(7-11)22-8-21-13/h2-7H,8H2,1H3,(H,16,18)