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3-bromanyl-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-bis(oxidanylidene)-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide

3-bromanyl-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-bis(oxidanylidene)-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide

Systemtic Name:3-bromanyl-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-bis(oxidanylidene)-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide
Openeye Name:3-bromo-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-dioxo-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide
CAS Name:3-bromo-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-dioxo-6,7-dihydropyrano[3,2-g][1]benzopyran-7-carboxamide
IUPAC Name:3-bromo-4-methyl-10-nitro-6-(4-nitrophenyl)-2,8-dioxo-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide
Traditional Name:3-bromo-2,8-diketo-4-methyl-10-nitro-6-(4-nitrophenyl)-6,7-dihydropyrano[3,2-g]chromene-7-carboxamide
Formula: C20H12BrN3O9
MolecularWeight: 518.22798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(C(C(=O)O3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(C(C(=O)O3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Br


InChI

InChI=1S/C20H12BrN3O9/c1-7-10-6-11-12(8-2-4-9(5-3-8)23(28)29)13(18(22)25)19(26)32-17(11)15(24(30)31)16(10)33-20(27)14(7)21/h2-6,12-13H,1H3,(H2,22,25)


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