(6E)-6-[(2-tert-butylhydrazinyl)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6E)-6-[(2-tert-butylhydrazinyl)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-6-[(2-tert-butylhydrazino)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-6-[(tert-butylhydrazo)methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-6-[(2-tert-butylhydrazinyl)methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-6-[(N'-tert-butylhydrazino)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one hydrochloride Formula: C11H15Cl2N3O3 MolecularWeight: 308.1611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl.Cl

Isomeric SMILES

CC(C)(C)NN/C=C/1\C=C(C=C(C1=O)[N+](=O)[O-])Cl.Cl

InChI

InChI=1S/C11H14ClN3O3.ClH/c1-11(2,3)14-13-6-7-4-8(12)5-9(10(7)16)15(17)18;/h4-6,13-14H,1-3H3;1H/b7-6+;