(1aR,7aR)-1a-bromanyl-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aR,7aR)-1a-bromanyl-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aR,7aR)-1a-bromo-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1aR,7aR)-1a-bromo-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aR,7aR)-1a-bromo-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aR,7aR)-1a-bromo-1,1-bis(3-nitrophenyl)-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C23H13BrN2O6 MolecularWeight: 493.26312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(C3(C2=O)Br)(C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H]3[C@](C2=O)(C3(C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C23H13BrN2O6/c24-23-20(19(27)17-9-1-2-10-18(17)21(23)28)22(23,13-5-3-7-15(11-13)25(29)30)14-6-4-8-16(12-14)26(31)32/h1-12,20H/t20-,23-/m0/s1