1-nitro-4-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 1-nitro-4-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzyloxy-4-nitro-anthracene-9,10-dione CAS Name: 1-nitro-4-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-nitro-4-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-4-nitro-9,10-anthraquinone Formula: C21H13NO5 MolecularWeight: 359.33162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H13NO5/c23-20-14-8-4-5-9-15(14)21(24)19-17(11-10-16(18(19)20)22(25)26)27-12-13-6-2-1-3-7-13/h1-11H,12H2