5-nitro-8-oxidanyl-2-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 5-nitro-8-oxidanyl-2-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-benzyloxy-8-hydroxy-5-nitro-tetralin-1,4-dione CAS Name: 8-hydroxy-5-nitro-2-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 8-hydroxy-5-nitro-2-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-benzoxy-8-hydroxy-5-nitro-tetralin-1,4-quinone Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C=CC(=C2C1=O)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=C(C=CC(=C2C1=O)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H13NO6/c19-12-7-6-11(18(22)23)15-13(20)8-14(17(21)16(12)15)24-9-10-4-2-1-3-5-10/h1-7,14,19H,8-9H2