8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 8-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3/c13-9-7-2-1-6(12(14)15)5-8(7)10-3-4-11-9/h1-2,5,10H,3-4H2,(H,11,13)