N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-nitro-phenoxy)acetohydrazide Formula: C16H13Cl2N3O6 MolecularWeight: 414.19692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C(C1=O)Cl

InChI

InChI=1S/C16H13Cl2N3O6/c1-26-14-5-9(4-11(18)16(14)23)7-19-20-15(22)8-27-13-3-2-10(17)6-12(13)21(24)25/h2-7,19H,8H2,1H3,(H,20,22)