N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2-methyl-anilino)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-iodo-2-methylanilino)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2-methylanilino)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2-methyl-anilino)acetohydrazide Formula: C16H14ClIN4O4 MolecularWeight: 488.66423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClIN4O4/c1-9-4-12(18)2-3-13(9)19-8-15(23)21-20-7-10-5-11(17)6-14(16(10)24)22(25)26/h2-7,19-20H,8H2,1H3,(H,21,23)