1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-2-keto-5-nitro-nicotinonitrile Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-3-25-16-5-4-12(11(2)21)6-14(16)9-19-10-15(20(23)24)7-13(8-18)17(19)22/h4-7,10H,3,9H2,1-2H3