3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzenecarbonitrile Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzonitrile CAS Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzonitrile IUPAC Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzonitrile Traditional Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzonitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C#N)N

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C#N)N

InChI

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