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N-oxidanyl-4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzamide

N-oxidanyl-4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzamide

Systemtic Name:N-oxidanyl-4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzamide
Openeye Name:4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid
CAS Name:N-hydroxy-4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzamide
IUPAC Name:N-hydroxy-4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzamide
Traditional Name:4-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(C3=CC=CN31)C4=CC=C(C=C4)C(=O)NO


Isomeric SMILES

C1C2=CC=CC=C2N=C(C3=CC=CN31)C4=CC=C(C=C4)C(=O)NO


InChI

InChI=1S/C19H15N3O2/c23-19(21-24)14-9-7-13(8-10-14)18-17-6-3-11-22(17)12-15-4-1-2-5-16(15)20-18/h1-11,24H,12H2,(H,21,23)


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