1-nitro-5-phenylmethoxy-anthracene-9,10-dione

Systemtic Name: 1-nitro-5-phenylmethoxy-anthracene-9,10-dione Openeye Name: 1-benzyloxy-5-nitro-anthracene-9,10-dione CAS Name: 1-nitro-5-phenylmethoxyanthracene-9,10-dione IUPAC Name: 1-nitro-5-phenylmethoxyanthracene-9,10-dione Traditional Name: 1-benzoxy-5-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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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