4,6-bis(3-nitrophenyl)-2,3,7-tris(oxidanyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 4,6-bis(3-nitrophenyl)-2,3,7-tris(oxidanyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,3,7-trihydroxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,3,7-trihydroxy-4,6-bis(3-nitrophenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3,7-trihydroxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 2,3,7-trihydroxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one Formula: C19H12N2O8 MolecularWeight: 396.30718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)C(=C2O)O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)C(=C2O)O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O8/c22-16-14(10-3-1-5-12(7-10)20(26)27)9-15(17(23)19(25)18(16)24)11-4-2-6-13(8-11)21(28)29/h1-9H,(H3,22,23,24,25)