5-[3-[(E)-2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[3-[(E)-2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[3-[(E)-2-cyano-3-(methylamino)-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate CAS Name: 5-[3-[(E)-2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-2,5-dimethyl-1-pyrrolyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[3-[(E)-2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[3-[(E)-2-cyano-3-keto-3-(methylamino)prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]isophthalate Formula: C19H15N3O5-2 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C19H17N3O5/c1-10-4-12(5-15(9-20)17(23)21-3)11(2)22(10)16-7-13(18(24)25)6-14(8-16)19(26)27/h4-8H,1-3H3,(H,21,23)(H,24,25)(H,26,27)/p-2/b15-5+