N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxido-hydroxylamine CAS Name: N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidohydroxylamine IUPAC Name: N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidohydroxylamine Traditional Name: N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxido-hydroxylamine Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N(O)[O-])N=C(C1)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N(O)[O-])N=C(C1)C

InChI

InChI=1S/C11H12N3O2/c1-7-5-8(2)13-11-6-9(14(15)16)3-4-10(11)12-7/h3-4,6,15H,5H2,1-2H3/q-1