4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-1H-pyridine-3-carbonitrile Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C17H15N3O5/c1-24-10-14-13(9-18)17(21)19-15(16(14)20(22)23)8-5-11-3-6-12(25-2)7-4-11/h3-8H,10H2,1-2H3,(H,19,21)/b8-5+