4-(5-azanylpentoxy)naphthalene-1,2-dione

Systemtic Name: 4-(5-azanylpentoxy)naphthalene-1,2-dione Openeye Name: 4-(5-aminopentoxy)naphthalene-1,2-dione CAS Name: 4-(5-aminopentoxy)naphthalene-1,2-dione IUPAC Name: 4-(5-aminopentoxy)naphthalene-1,2-dione Traditional Name: 4-(5-aminopentoxy)-1,2-naphthoquinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCN

InChI

InChI=1S/C15H17NO3/c16-8-4-1-5-9-19-14-10-13(17)15(18)12-7-3-2-6-11(12)14/h2-3,6-7,10H,1,4-5,8-9,16H2