2-(1H-1,2-benzodiazepin-8-yl)-1-oxidanyl-guanidine

Systemtic Name: 2-(1H-1,2-benzodiazepin-8-yl)-1-oxidanyl-guanidine Openeye Name: 2-(1H-1,2-benzodiazepin-8-yl)-1-hydroxy-guanidine CAS Name: 2-(1H-1,2-benzodiazepin-8-yl)-1-hydroxyguanidine IUPAC Name: 2-(1H-1,2-benzodiazepin-8-yl)-1-hydroxyguanidine Traditional Name: 2-(1H-1,2-benzodiazepin-8-yl)-1-hydroxy-guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c11-10(15-16)13-8-4-3-7-2-1-5-12-14-9(7)6-8/h1-6,14,16H,(H3,11,13,15)