9-nitro-2,3-dihydro-1H-benzo[c]chromene-4,6-dione

Systemtic Name: 9-nitro-2,3-dihydro-1H-benzo[c]chromene-4,6-dione Openeye Name: 9-nitro-2,3-dihydro-1H-benzo[c]chromene-4,6-dione CAS Name: 9-nitro-2,3-dihydro-1H-benzo[c][1]benzopyran-4,6-dione IUPAC Name: 9-nitro-2,3-dihydro-1H-benzo[c]chromene-4,6-dione Traditional Name: 9-nitro-2,3-dihydro-1H-benzo[c]chromene-4,6-quinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)OC(=O)C3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)OC(=O)C3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO5/c15-11-3-1-2-8-10-6-7(14(17)18)4-5-9(10)13(16)19-12(8)11/h4-6H,1-3H2