5-ethanoyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-7(15)13-5-4-11(16)12-9-3-2-8(14(17)18)6-10(9)13/h2-3,6H,4-5H2,1H3,(H,12,16)