N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine

Systemtic Name: N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Openeye Name: N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine CAS Name: N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine IUPAC Name: N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Traditional Name: N-(1,3-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N=C1NO)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N=C1NO)C

InChI

InChI=1S/C11H15N3O/c1-8-7-14(2)10-6-4-3-5-9(10)12-11(8)13-15/h3-6,8,15H,7H2,1-2H3,(H,12,13)