(6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone Openeye Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone CAS Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C15H11NO5/c1-9-6-13-14(21-8-20-13)7-12(9)15(17)10-2-4-11(5-3-10)16(18)19/h2-7H,8H2,1H3