O2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester O4-methyl ester IUPAC Name: 2-O-[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester O4-methyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C15H17N3O5/c1-7-12(14(20)22-4)9(3)18-13(7)15(21)23-6-11(19)10(5-16)8(2)17/h18H,6,17H2,1-4H3/b10-8+