5-(2-azanyl-1-oxidanyl-ethyl)-2-(methylamino)benzenecarbonitrile

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-2-(methylamino)benzenecarbonitrile Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-2-(methylamino)benzonitrile CAS Name: 5-(2-amino-1-hydroxyethyl)-2-(methylamino)benzonitrile IUPAC Name: 5-(2-amino-1-hydroxyethyl)-2-(methylamino)benzonitrile Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-2-(methylamino)benzonitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(CN)O)C#N

Isomeric SMILES

CNC1=C(C=C(C=C1)C(CN)O)C#N

InChI

InChI=1S/C10H13N3O/c1-13-9-3-2-7(10(14)6-12)4-8(9)5-11/h2-4,10,13-14H,6,12H2,1H3