9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 9-methyl-6-nitro-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O8/c1-9-14(10-2-4-11(5-3-10)19(22)23)16(21)15-12(20(24)25)8-13-17(18(15)28-9)27-7-6-26-13/h2-5,8H,6-7H2,1H3