4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-8-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1

InChI

InChI=1S/C10H9N3O3/c1-6-4-10(14)12-9-5-7(13(15)16)2-3-8(9)11-6/h2-3,5H,4H2,1H3,(H,12,14)