(2S)-3-oxidanyl-2-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanehydrazide

Systemtic Name: (2S)-3-oxidanyl-2-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanehydrazide Openeye Name: (2S)-3-hydroxy-2-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]propanehydrazide CAS Name: (2S)-3-hydroxy-2-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]propanehydrazide IUPAC Name: (2S)-3-hydroxy-2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanehydrazide Traditional Name: (2S)-3-hydroxy-2-[(4-hydroxy-9,10-diketo-1-anthryl)amino]propionohydrazide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC(CO)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N[C@@H](CO)C(=O)NN

InChI

InChI=1S/C17H15N3O5/c18-20-17(25)11(7-21)19-10-5-6-12(22)14-13(10)15(23)8-3-1-2-4-9(8)16(14)24/h1-6,11,19,21-22H,7,18H2,(H,20,25)/t11-/m0/s1