5-azanyl-2,3-dipropoxy-naphthalene-1,4-dione

Systemtic Name: 5-azanyl-2,3-dipropoxy-naphthalene-1,4-dione Openeye Name: 5-amino-2,3-dipropoxy-naphthalene-1,4-dione CAS Name: 5-amino-2,3-dipropoxynaphthalene-1,4-dione IUPAC Name: 5-amino-2,3-dipropoxynaphthalene-1,4-dione Traditional Name: 5-amino-2,3-dipropoxy-1,4-naphthoquinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OCCC

Isomeric SMILES

CCCOC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OCCC

InChI

InChI=1S/C16H19NO4/c1-3-8-20-15-13(18)10-6-5-7-11(17)12(10)14(19)16(15)21-9-4-2/h5-7H,3-4,8-9,17H2,1-2H3