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

Systemtic Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Openeye Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one CAS Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one IUPAC Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Traditional Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC(=O)N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CNC(=O)N1)C=C(C=C2)[N+](=O)[O-]

InChI

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