6-nitro-2-oxidanidyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-oxidanidyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-oxido-benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-oxidobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-oxidobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-oxido-benzo[de]isoquinoline-1,3-quinone Formula: C12H5N2O5- MolecularWeight: 257.1785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N2O5/c15-11-7-3-1-2-6-9(14(18)19)5-4-8(10(6)7)12(16)13(11)17/h1-5H/q-1