4-[(3-azanyl-2-oxidanyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-2-oxidanyl-phenyl)amino]benzenecarbonitrile Openeye Name: 4-(3-amino-2-hydroxy-anilino)benzonitrile CAS Name: 4-(3-amino-2-hydroxyanilino)benzonitrile IUPAC Name: 4-(3-amino-2-hydroxyanilino)benzonitrile Traditional Name: 4-(3-amino-2-hydroxy-anilino)benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c14-8-9-4-6-10(7-5-9)16-12-3-1-2-11(15)13(12)17/h1-7,16-17H,15H2