2-nitro-1,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 2-nitro-1,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione Openeye Name: 5-anilino-1,8-dihydroxy-2-nitro-anthracene-9,10-dione CAS Name: 5-anilino-1,8-dihydroxy-2-nitroanthracene-9,10-dione IUPAC Name: 5-anilino-1,8-dihydroxy-2-nitroanthracene-9,10-dione Traditional Name: 5-anilino-1,8-dihydroxy-2-nitro-9,10-anthraquinone Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC(=C4O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C=CC(=C4O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c23-14-9-7-12(21-10-4-2-1-3-5-10)16-17(14)20(26)15-11(18(16)24)6-8-13(19(15)25)22(27)28/h1-9,21,23,25H