2-[1-(4-azanyl-2,5-dimethoxy-phenyl)-3-methyl-2-oxidanyl-5-oxidanylidene-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-azanyl-2,5-dimethoxy-phenyl)-3-methyl-2-oxidanyl-5-oxidanylidene-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[1-(4-amino-2,5-dimethoxy-phenyl)-2-hydroxy-3-methyl-5-oxo-pyrrol-2-yl]acetonitrile CAS Name: 2-[1-(4-amino-2,5-dimethoxyphenyl)-2-hydroxy-3-methyl-5-oxo-2-pyrrolyl]acetonitrile IUPAC Name: 2-[1-(4-amino-2,5-dimethoxyphenyl)-2-hydroxy-3-methyl-5-oxopyrrol-2-yl]acetonitrile Traditional Name: 2-[1-(4-amino-2,5-dimethoxy-phenyl)-2-hydroxy-5-keto-3-methyl-3-pyrrolin-2-yl]acetonitrile Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1(CC#N)O)C2=CC(=C(C=C2OC)N)OC

Isomeric SMILES

CC1=CC(=O)N(C1(CC#N)O)C2=CC(=C(C=C2OC)N)OC

InChI

InChI=1S/C15H17N3O4/c1-9-6-14(19)18(15(9,20)4-5-16)11-8-12(21-2)10(17)7-13(11)22-3/h6-8,20H,4,17H2,1-3H3