1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O6/c1-24-12-3-4-13(15(6-12)25-2)14(20)9-18-8-11(19(22)23)5-10(7-17)16(18)21/h3-6,8H,9H2,1-2H3