N-(4-azanyl-2-cyano-phenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-hydroxy-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3-hydroxybenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-hydroxybenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-hydroxy-benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C14H11N3O2/c15-8-10-6-11(16)4-5-13(10)17-14(19)9-2-1-3-12(18)7-9/h1-7,18H,16H2,(H,17,19)