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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-nitro-pyridin-2-one Openeye Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-nitro-pyridin-2-one CAS Name: 1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-3-nitro-2-pyridinone IUPAC Name: 1-(2,2-dimethyl-6-nitrochromen-4-yl)-3-nitropyridin-2-one Traditional Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-3-nitro-2-pyridone Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-16(2)9-13(17-7-3-4-12(15(17)20)19(23)24)11-8-10(18(21)22)5-6-14(11)25-16/h3-9H,1-2H3