1-(4-azanyl-2-methoxy-phenyl)azepane-2,7-dione

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)azepane-2,7-dione Openeye Name: 1-(4-amino-2-methoxy-phenyl)azepane-2,7-dione CAS Name: 1-(4-amino-2-methoxyphenyl)azepane-2,7-dione IUPAC Name: 1-(4-amino-2-methoxyphenyl)azepane-2,7-dione Traditional Name: 1-(4-amino-2-methoxy-phenyl)azepane-2,7-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2C(=O)CCCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2C(=O)CCCCC2=O

InChI

InChI=1S/C13H16N2O3/c1-18-11-8-9(14)6-7-10(11)15-12(16)4-2-3-5-13(15)17/h6-8H,2-5,14H2,1H3