(5E)-4-azanyl-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-1-phenyl-pyrrole-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-1-phenyl-pyrrole-3-carbonitrile Openeye Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylene]-2-oxo-1-phenyl-pyrrole-3-carbonitrile CAS Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylidene]-2-oxo-1-phenyl-3-pyrrolecarbonitrile IUPAC Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylidene]-2-oxo-1-phenylpyrrole-3-carbonitrile Traditional Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylene]-2-keto-1-phenyl-3-pyrroline-3-carbonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)N1C2=CC=CC=C2)C#N)N)O

Isomeric SMILES

CCO/C(=C/1\C(=C(C(=O)N1C2=CC=CC=C2)C#N)N)/O

InChI

InChI=1S/C14H13N3O3/c1-2-20-14(19)12-11(16)10(8-15)13(18)17(12)9-6-4-3-5-7-9/h3-7,19H,2,16H2,1H3/b14-12+