10-oxidanidyl-5-oxidanylidene-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 10-oxido-5-oxo-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 10-oxido-5-oxo-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 10-oxido-5-oxo-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 5-keto-10-oxido-11-propyl-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C15H15N2O3+ MolecularWeight: 271.2912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

Isomeric SMILES

CCCC1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

InChI

InChI=1S/C15H15N2O3/c1-2-5-13-11-6-3-4-7-12(11)16(19)10-14-15(18)8-9-17(13,14)20/h3-4,6-10,13H,2,5H2,1H3/q+1