5-azanyl-2,3-di(propan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 5-azanyl-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Openeye Name: 5-amino-2,3-diisopropoxy-naphthalene-1,4-dione CAS Name: 5-amino-2,3-di(propan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 5-amino-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Traditional Name: 5-amino-2,3-diisopropoxy-1,4-naphthoquinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OC(C)C

InChI

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