2-nitroisoindole-1,3-dione; phenylmethanol

Systemtic Name: 2-nitroisoindole-1,3-dione; phenylmethanol Openeye Name: 2-nitroisoindoline-1,3-dione; phenylmethanol CAS Name: 2-nitroisoindole-1,3-dione; phenylmethanol IUPAC Name: 2-nitroisoindole-1,3-dione; phenylmethanol Traditional Name: 2-nitroisoindoline-1,3-quinone; phenylmethanol Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO.C1=CC=C2C(=C1)C(=O)N(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO.C1=CC=C2C(=C1)C(=O)N(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H4N2O4.C7H8O/c11-7-5-3-1-2-4-6(5)8(12)9(7)10(13)14;8-6-7-4-2-1-3-5-7/h1-4H;1-5,8H,6H2