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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)COC2=CC=CC=C2Cl)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)COC2=CC=CC=C2Cl)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6/c1-25-16-12(21)7-6-10(15(16)20(23)24)8-18-19-14(22)9-26-13-5-3-2-4-11(13)17/h2-8,18H,9H2,1H3,(H,19,22)