1-nitro-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-nitro-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4,8-dihydroxy-5-nitro-anthracene-9,10-dione CAS Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione IUPAC Name: 1-anilino-4,8-dihydroxy-5-nitroanthracene-9,10-dione Traditional Name: 1-anilino-4,8-dihydroxy-5-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(C=CC(=C4C3=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-]

InChI

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