2-(4-chloranylphenoxy)-2-methyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-propionohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

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