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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-12-9-14(19)4-7-17(12)27-8-2-3-18(24)21-20-11-13-10-15(22(25)26)5-6-16(13)23/h4-7,9-11,20H,2-3,8H2,1H3,(H,21,24)