6-nitro-2,3-di(propan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 6-nitro-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Openeye Name: 2,3-diisopropoxy-6-nitro-naphthalene-1,4-dione CAS Name: 6-nitro-2,3-di(propan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 6-nitro-2,3-di(propan-2-yloxy)naphthalene-1,4-dione Traditional Name: 2,3-diisopropoxy-6-nitro-1,4-naphthoquinone Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C16H17NO6/c1-8(2)22-15-13(18)11-6-5-10(17(20)21)7-12(11)14(19)16(15)23-9(3)4/h5-9H,1-4H3