1,3,10-tris(oxidanyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 1,3,10-tris(oxidanyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 1,3,10-trihydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 1,3,10-trihydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 1,3,10-trihydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 1,3,10-trihydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC3=C(C=C(C=C3NC2=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC3=C(C=C(C=C3NC2=O)O)O

InChI

InChI=1S/C13H10N2O4/c16-6-4-8-12(10(18)5-6)15-11-7(13(19)14-8)2-1-3-9(11)17/h1-5,15-18H,(H,14,19)