N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine

Systemtic Name: N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine Openeye Name: N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine CAS Name: N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine IUPAC Name: N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine Traditional Name: N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NO)NN=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NO)NN=C1

InChI

InChI=1S/C9H9N3O/c13-12-8-3-4-9-7(6-8)2-1-5-10-11-9/h1-6,11-13H