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

Systemtic Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 3,5-dinitro-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C17H14N4O8 MolecularWeight: 402.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O8/c1-9-15(18-8-11(20(25)26)7-13(16(18)22)21(27)28)12-6-10(19(23)24)4-5-14(12)29-17(9,2)3/h4-8H,1-3H3