10-methyl-9-nitro-pyrano[2,3-f]chromene-4,8-dione

Systemtic Name: 10-methyl-9-nitro-pyrano[2,3-f]chromene-4,8-dione Openeye Name: 10-methyl-9-nitro-pyrano[2,3-f]chromene-4,8-dione CAS Name: 10-methyl-9-nitropyrano[2,3-f][1]benzopyran-4,8-dione IUPAC Name: 10-methyl-9-nitropyrano[2,3-f]chromene-4,8-dione Traditional Name: 10-methyl-9-nitro-pyrano[2,3-f]chromene-4,8-quinone Formula: C13H7NO6 MolecularWeight: 273.19778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C3=C(C=C2)C(=O)C=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C3=C(C=C2)C(=O)C=CO3)[N+](=O)[O-]

InChI

InChI=1S/C13H7NO6/c1-6-10-9(20-13(16)11(6)14(17)18)3-2-7-8(15)4-5-19-12(7)10/h2-5H,1H3