1-(3-azanyl-2,6-dimethyl-phenyl)azepane-2,7-dione

Systemtic Name: 1-(3-azanyl-2,6-dimethyl-phenyl)azepane-2,7-dione Openeye Name: 1-(3-amino-2,6-dimethyl-phenyl)azepane-2,7-dione CAS Name: 1-(3-amino-2,6-dimethylphenyl)azepane-2,7-dione IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)azepane-2,7-dione Traditional Name: 1-(3-amino-2,6-dimethyl-phenyl)azepane-2,7-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCCCC2=O

InChI

InChI=1S/C14H18N2O2/c1-9-7-8-11(15)10(2)14(9)16-12(17)5-3-4-6-13(16)18/h7-8H,3-6,15H2,1-2H3