O4-(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-(3-cyano-4-imino-2-oxo-pentyl) O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-(3-cyano-4-imino-2-oxopentyl) ester O1-methyl ester IUPAC Name: 4-O-(3-cyano-4-imino-2-oxopentyl) 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(3-cyano-4-imino-2-keto-pentyl) ester O1-methyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C15H14N2O5/c1-9(17)12(7-16)13(18)8-22-15(20)11-5-3-10(4-6-11)14(19)21-2/h3-6,12,17H,8H2,1-2H3