1-nitro-5-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1-nitro-5-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-nitro-5-(phenethylamino)anthracene-9,10-dione CAS Name: 1-nitro-5-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-nitro-5-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-nitro-5-(phenethylamino)-9,10-anthraquinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-21-16-9-5-11-18(24(27)28)20(16)22(26)15-8-4-10-17(19(15)21)23-13-12-14-6-2-1-3-7-14/h1-11,23H,12-13H2