2-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(3-tert-butyl-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(3-tert-butyl-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(3-tert-butyl-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(3-tert-butyl-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C12H17ClN4O MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNN=C(N)N)C(=O)C(=C1)Cl

Isomeric SMILES

CC(C)(C)C1=C/C(=C/NN=C(N)N)/C(=O)C(=C1)Cl

InChI

InChI=1S/C12H17ClN4O/c1-12(2,3)8-4-7(6-16-17-11(14)15)10(18)9(13)5-8/h4-6,16H,1-3H3,(H4,14,15,17)/b7-6-