8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one

Systemtic Name: 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Openeye Name: 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one CAS Name: 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one IUPAC Name: 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Traditional Name: 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C1

Isomeric SMILES

C1CC2C(=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C1

InChI

InChI=1S/C12H11N3O3/c16-12-8-2-1-3-9(8)13-11-6-7(15(17)18)4-5-10(11)14-12/h4-6,8H,1-3H2,(H,14,16)