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

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-10-3-4-14(5-11(10)2)26-9-16(22)20-19-8-12-6-13(18)7-15(17(12)23)21(24)25/h3-8,19H,9H2,1-2H3,(H,20,22)