(4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-nitroso-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1N=O

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1N=O

InChI

InChI=1S/C10H11N3O2/c1-7-6-10(14)11-8-4-2-3-5-9(8)13(7)12-15/h2-5,7H,6H2,1H3,(H,11,14)/t7-/m0/s1