3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 3-methyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(=O)N1

Isomeric SMILES

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(=O)N1

InChI

InChI=1S/C10H11N3O3/c1-6-5-11-9-7(10(14)12-6)3-2-4-8(9)13(15)16/h2-4,6,11H,5H2,1H3,(H,12,14)