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

Systemtic Name: 1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-(2-keto-2-p-phenetyl-ethyl)-5-nitro-nicotinonitrile Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-2-24-14-5-3-11(4-6-14)15(20)10-18-9-13(19(22)23)7-12(8-17)16(18)21/h3-7,9H,2,10H2,1H3