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

Systemtic Name: 3-chloranyl-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-5-nitro-pyridin-2-one Openeye Name: 3-chloro-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-5-nitro-pyridin-2-one CAS Name: 3-chloro-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-5-nitro-2-pyridinone IUPAC Name: 3-chloro-1-(2,2-dimethyl-6-nitrochromen-4-yl)-5-nitropyridin-2-one Traditional Name: 3-chloro-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-5-nitro-2-pyridone Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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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)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O6/c1-16(2)7-13(11-5-9(19(22)23)3-4-14(11)26-16)18-8-10(20(24)25)6-12(17)15(18)21/h3-8H,1-2H3