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9-[bis(oxidanyl)amino]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

9-[bis(oxidanyl)amino]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name:9-[bis(oxidanyl)amino]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Openeye Name:9-(dihydroxyamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS Name:9-(dihydroxyamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
IUPAC Name:9-(dihydroxyamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Traditional Name:9-(dihydroxyamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Formula: C16H13N3O3
MolecularWeight: 295.29272
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N(O)O


Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N(O)O


InChI

InChI=1S/C16H13N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18,21-22H,8H2,(H,17,20)


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