6-nitro-1-(1-phenylethylamino)anthracene-9,10-dione

Systemtic Name: 6-nitro-1-(1-phenylethylamino)anthracene-9,10-dione Openeye Name: 6-nitro-1-(1-phenylethylamino)anthracene-9,10-dione CAS Name: 6-nitro-1-(1-phenylethylamino)anthracene-9,10-dione IUPAC Name: 6-nitro-1-(1-phenylethylamino)anthracene-9,10-dione Traditional Name: 6-nitro-1-(1-phenylethylamino)-9,10-anthraquinone Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-13(14-6-3-2-4-7-14)23-19-9-5-8-17-20(19)22(26)16-11-10-15(24(27)28)12-18(16)21(17)25/h2-13,23H,1H3