1-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c1-24-14-3-2-9(5-12(14)16)13(20)8-18-7-11(19(22)23)4-10(6-17)15(18)21/h2-5,7H,8H2,1H3