4-azanyl-1,4-dimethyl-5-oxidanyl-cyclohexa-2,5-diene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-1,4-dimethyl-5-oxidanyl-cyclohexa-2,5-diene-1,2-dicarbonitrile Openeye Name: 4-amino-5-hydroxy-1,4-dimethyl-cyclohexa-2,5-diene-1,2-dicarbonitrile CAS Name: 4-amino-5-hydroxy-1,4-dimethylcyclohexa-2,5-diene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-hydroxy-1,4-dimethylcyclohexa-2,5-diene-1,2-dicarbonitrile Traditional Name: 4-amino-5-hydroxy-1,4-dimethyl-cyclohexa-2,5-diene-1,2-dicarbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C=C1C#N)(C)N)O)C#N

Isomeric SMILES

CC1(C=C(C(C=C1C#N)(C)N)O)C#N

InChI

InChI=1S/C10H11N3O/c1-9(6-12)4-8(14)10(2,13)3-7(9)5-11/h3-4,14H,13H2,1-2H3