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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3,5-dinitro-pyridin-2-one Openeye Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3,5-dinitro-pyridin-2-one CAS Name: 1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-3,5-dinitro-2-pyridinone IUPAC Name: 1-(2,2-dimethyl-6-nitrochromen-4-yl)-3,5-dinitropyridin-2-one Traditional Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3,5-dinitro-2-pyridone Formula: C16H12N4O8 MolecularWeight: 388.28848

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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

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

InChI

InChI=1S/C16H12N4O8/c1-16(2)7-13(11-5-9(18(22)23)3-4-14(11)28-16)17-8-10(19(24)25)6-12(15(17)21)20(26)27/h3-8H,1-2H3