1-[(4-hydroxyphenyl)amino]-6-nitro-anthracene-9,10-dione

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-6-nitro-anthracene-9,10-dione Openeye Name: 1-(4-hydroxyanilino)-6-nitro-anthracene-9,10-dione CAS Name: 1-(4-hydroxyanilino)-6-nitroanthracene-9,10-dione IUPAC Name: 1-(4-hydroxyanilino)-6-nitroanthracene-9,10-dione Traditional Name: 1-(4-hydroxyanilino)-6-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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