5-ethanoyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-ethanoyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-acetyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-acetyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetyl-1-nitroso-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCN(C2=CC=CC=C21)N=O

Isomeric SMILES

CC(=O)N1C(=O)CCN(C2=CC=CC=C21)N=O

InChI

InChI=1S/C11H11N3O3/c1-8(15)14-10-5-3-2-4-9(10)13(12-17)7-6-11(14)16/h2-5H,6-7H2,1H3