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

Systemtic Name: N'-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-11-19(25(28)29)12-18(22(15)27)13-23-24-21(26)14-30-20-9-7-17(8-10-20)16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,26)