4-methyl-3-nitro-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 4-methyl-3-nitro-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 4-methyl-3-nitro-pyrano[3,2-g]chromene-2,6-dione CAS Name: 4-methyl-3-nitropyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 4-methyl-3-nitropyrano[3,2-g]chromene-2,6-dione Traditional Name: 4-methyl-3-nitro-pyrano[3,2-g]chromene-2,6-quinone Formula: C13H7NO6 MolecularWeight: 273.19778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)C(=O)C=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)C(=O)C=CO3)[N+](=O)[O-]

InChI

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