N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxido-hydroxylamine CAS Name: N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxidohydroxylamine IUPAC Name: N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxidohydroxylamine Traditional Name: N-[3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]-N-oxido-hydroxylamine Formula: C15H22N3O2- MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(CN1CC=C(C)C)C=CC=C2N(O)[O-]

Isomeric SMILES

CC1CNC2=C(CN1CC=C(C)C)C=CC=C2N(O)[O-]

InChI

InChI=1S/C15H22N3O2/c1-11(2)7-8-17-10-13-5-4-6-14(18(19)20)15(13)16-9-12(17)3/h4-7,12,16,19H,8-10H2,1-3H3/q-1