1-[(4-hydroxyphenyl)amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitro-anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4-(4-hydroxyanilino)-8-nitro-9,10-anthraquinone Formula: C20H12N2O7 MolecularWeight: 392.31848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C20H12N2O7/c23-10-3-1-9(2-4-10)21-11-5-7-13(24)17-15(11)19(26)18-14(25)8-6-12(22(28)29)16(18)20(17)27/h1-8,21,23-25H