4-[2,4-bis(chloranyl)phenoxy]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O5/c18-12-3-6-16(14(19)9-12)27-7-1-2-17(24)21-20-10-11-8-13(22(25)26)4-5-15(11)23/h3-6,8-10,20H,1-2,7H2,(H,21,24)