N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide CAS Name: N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dinitrobenzamide IUPAC Name: N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C13H6ClN3O6 MolecularWeight: 335.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClN3O6/c14-11-5-8(1-2-12(11)18)15-13(19)7-3-9(16(20)21)6-10(4-7)17(22)23/h1-6H