2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-dione

Systemtic Name: 2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-dione CAS Name: 2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-dione Traditional Name: 2-(3-nitrophenyl)cyclohepta[b]pyran-4,9-quinone Formula: C16H9NO5 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C1)OC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)C=C1)OC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9NO5/c18-13-7-2-1-6-12-14(19)9-15(22-16(12)13)10-4-3-5-11(8-10)17(20)21/h1-9H