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

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-8-nitro-anthracene-9,10-dione Openeye Name: 1-(4-hydroxyanilino)-8-nitro-anthracene-9,10-dione CAS Name: 1-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione IUPAC Name: 1-(4-hydroxyanilino)-8-nitroanthracene-9,10-dione Traditional Name: 1-(4-hydroxyanilino)-8-nitro-9,10-anthraquinone Formula: C20H12N2O5 MolecularWeight: 360.31968

Click to see the large picture

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)20(25)18-14(19(13)24)4-2-6-16(18)22(26)27/h1-10,21,23H