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

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-5-nitro-anthracene-9,10-dione Openeye Name: 1-(4-hydroxyanilino)-5-nitro-anthracene-9,10-dione CAS Name: 1-(4-hydroxyanilino)-5-nitroanthracene-9,10-dione IUPAC Name: 1-(4-hydroxyanilino)-5-nitroanthracene-9,10-dione Traditional Name: 1-(4-hydroxyanilino)-5-nitro-9,10-anthraquinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)O)C(=O)C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)O)C(=O)C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-12-9-7-11(8-10-12)21-15-5-1-3-13-17(15)19(24)14-4-2-6-16(22(26)27)18(14)20(13)25/h1-10,21,23H