2-azanyl-N-[3-[[4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[[4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide Openeye Name: 2-amino-N-[3-[(4,8-dihydroxy-9,10-dioxo-1-anthryl)amino]propyl]acetamide CAS Name: 2-amino-N-[3-[(4,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino]propyl]acetamide IUPAC Name: 2-amino-N-[3-[(4,8-dihydroxy-9,10-dioxoanthracen-1-yl)amino]propyl]acetamide Traditional Name: 2-amino-N-[3-[(4,8-dihydroxy-9,10-diketo-1-anthryl)amino]propyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)NCCCNC(=O)CN

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)NCCCNC(=O)CN

InChI

InChI=1S/C19H19N3O5/c20-9-14(25)22-8-2-7-21-11-5-6-13(24)17-16(11)19(27)15-10(18(17)26)3-1-4-12(15)23/h1,3-6,21,23-24H,2,7-9,20H2,(H,22,25)