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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=CC(=O)C(=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=CC(=O)C(=C2)Cl

InChI

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