3-azanyl-6-methyl-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-azanyl-6-methyl-2-oxidanyl-benzenecarbonitrile Openeye Name: 3-amino-2-hydroxy-6-methyl-benzonitrile CAS Name: 3-amino-2-hydroxy-6-methylbenzonitrile IUPAC Name: 3-amino-2-hydroxy-6-methylbenzonitrile Traditional Name: 3-amino-2-hydroxy-6-methyl-benzonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)O)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)N)O)C#N

InChI

InChI=1S/C8H8N2O/c1-5-2-3-7(10)8(11)6(5)4-9/h2-3,11H,10H2,1H3