3-nitroindeno[1,2-c]isochromene-5,11-dione

Systemtic Name: 3-nitroindeno[1,2-c]isochromene-5,11-dione Openeye Name: 3-nitroindeno[1,2-c]isochromene-5,11-dione CAS Name: 3-nitroindeno[1,2-c][2]benzopyran-5,11-dione IUPAC Name: 3-nitroindeno[1,2-c]isochromene-5,11-dione Traditional Name: 3-nitroinden[1,2-c]isochromene-5,11-quinone Formula: C16H7NO5 MolecularWeight: 293.23048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

InChI

InChI=1S/C16H7NO5/c18-14-10-3-1-2-4-11(10)15-13(14)9-6-5-8(17(20)21)7-12(9)16(19)22-15/h1-7H