3,5-dinitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide

Systemtic Name: 3,5-dinitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: 3,5-dinitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 3,5-dinitro-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 3,5-dinitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C13H7N3O6 MolecularWeight: 301.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O6/c17-12-3-1-9(2-4-12)14-13(18)8-5-10(15(19)20)7-11(6-8)16(21)22/h1-7H