3-nitro-4-oxidanyl-7-phenyl-naphthalene-1,2-dione

Systemtic Name: 3-nitro-4-oxidanyl-7-phenyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-nitro-7-phenyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-nitro-7-phenylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-nitro-7-phenylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-nitro-7-phenyl-1,2-naphthoquinone Formula: C16H9NO5 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=O)C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=O)C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H9NO5/c18-14-11-7-6-10(9-4-2-1-3-5-9)8-12(11)15(19)16(20)13(14)17(21)22/h1-8,18H