1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-3,5-dinitro-pyridin-2-one

Systemtic Name: 1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-3,5-dinitro-pyridin-2-one Openeye Name: 1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-3,5-dinitro-pyridin-2-one CAS Name: 1-(2,2-dimethyl-4-pyrano[3,2-c]pyridinyl)-3,5-dinitro-2-pyridinone IUPAC Name: 1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-3,5-dinitropyridin-2-one Traditional Name: 1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-3,5-dinitro-2-pyridone Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-15(2)6-12(10-7-16-4-3-13(10)25-15)17-8-9(18(21)22)5-11(14(17)20)19(23)24/h3-8H,1-2H3