2-nitro-6,11-bis(oxidanylidene)-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid

Systemtic Name: 2-nitro-6,11-bis(oxidanylidene)-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid Openeye Name: 2-nitro-6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid CAS Name: 2-nitro-6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid IUPAC Name: 2-nitro-6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid Traditional Name: 6,11-diketo-2-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylic acid Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H9N3O6/c19-13-9-3-1-7(15(21)22)5-10(9)14(20)16-11-4-2-8(18(23)24)6-12(11)17-13/h1-6H,(H,16,20)(H,17,19)(H,21,22)