ethyl 2-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-(1-cyano-2-ethoxy-2-oxo-ethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylate CAS Name: 2-(1-cyano-2-ethoxy-2-oxoethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-cyano-2-ethoxy-2-oxoethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylate Traditional Name: 2-(1-cyano-2-ethoxy-2-keto-ethyl)-6-methyl-4,6-bis(4-nitrophenyl)-1H-pyridine-3-carboxylic acid ethyl ester Formula: C26H24N4O8 MolecularWeight: 520.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C=C1C2=CC=C(C=C2)[N+](=O)[O-])(C)C3=CC=C(C=C3)[N+](=O)[O-])C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(C=C1C2=CC=C(C=C2)[N+](=O)[O-])(C)C3=CC=C(C=C3)[N+](=O)[O-])C(C#N)C(=O)OCC

InChI

InChI=1S/C26H24N4O8/c1-4-37-24(31)21(15-27)23-22(25(32)38-5-2)20(16-6-10-18(11-7-16)29(33)34)14-26(3,28-23)17-8-12-19(13-9-17)30(35)36/h6-14,21,28H,4-5H2,1-3H3