1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3,5-dinitro-pyridin-2-one

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-3,5-dinitro-pyridin-2-one Openeye Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3,5-dinitro-pyridin-2-one CAS Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3,5-dinitro-2-pyridinone IUPAC Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-3,5-dinitropyridin-2-one Traditional Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-3,5-dinitro-2-pyridone Formula: C16H14N4O9 MolecularWeight: 406.30376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])O)C

InChI

InChI=1S/C16H14N4O9/c1-16(2)14(21)13(10-5-8(18(23)24)3-4-12(10)29-16)17-7-9(19(25)26)6-11(15(17)22)20(27)28/h3-7,13-14,21H,1-2H3