3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-2-one

Systemtic Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-2-one Openeye Name: 1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-3,5-dinitro-pyridin-2-one CAS Name: 1-(3-hydroxy-2,2,3-trimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-3,5-dinitro-2-pyridinone IUPAC Name: 1-(3-hydroxy-2,2,3-trimethyl-6-nitro-4H-chromen-4-yl)-3,5-dinitropyridin-2-one Traditional Name: 1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-3,5-dinitro-2-pyridone Formula: C17H16N4O9 MolecularWeight: 420.33034

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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-])(C)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-])(C)O)C

InChI

InChI=1S/C17H16N4O9/c1-16(2)17(3,23)14(11-6-9(19(24)25)4-5-13(11)30-16)18-8-10(20(26)27)7-12(15(18)22)21(28)29/h4-8,14,23H,1-3H3