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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-11-4-6-12(7-5-11)24-9-14(20)18-17-8-10-2-1-3-13(15(10)21)19(22)23/h1-8,17H,9H2,(H,18,20)