6-nitro-3-[(6-nitro-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)sulfonyl]chromen-2-one

Systemtic Name: 6-nitro-3-[(6-nitro-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)sulfonyl]chromen-2-one Openeye Name: 6-nitro-3-[(6-nitro-2-oxo-4a,8a-dihydrochromen-3-yl)sulfonyl]chromen-2-one CAS Name: 6-nitro-3-[(6-nitro-2-oxo-4a,8a-dihydro-1-benzopyran-3-yl)sulfonyl]-1-benzopyran-2-one IUPAC Name: 6-nitro-3-[(6-nitro-2-oxo-4a,8a-dihydrochromen-3-yl)sulfonyl]chromen-2-one Traditional Name: 3-[(2-keto-6-nitro-4a,8a-dihydrochromen-3-yl)sulfonyl]-6-nitro-coumarin Formula: C18H10N2O10S MolecularWeight: 446.3444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1OC(=O)C(=C2)S(=O)(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2C1OC(=O)C(=C2)S(=O)(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O10S/c21-17-15(7-9-5-11(19(23)24)1-3-13(9)29-17)31(27,28)16-8-10-6-12(20(25)26)2-4-14(10)30-18(16)22/h1-9,13H