(7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone

Systemtic Name: (7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone Openeye Name: (7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone CAS Name: (7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone IUPAC Name: (7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone Traditional Name: (7-nitro-1,3-benzodioxol-5-yl)-(2-nitrophenyl)methanone Formula: C14H8N2O7 MolecularWeight: 316.22252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O7/c17-13(9-3-1-2-4-10(9)15(18)19)8-5-11(16(20)21)14-12(6-8)22-7-23-14/h1-6H,7H2