N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-7-13(8-12(2)17(11)22)9-18-19-16(21)10-25-15-6-4-3-5-14(15)20(23)24/h3-9,18H,10H2,1-2H3,(H,19,21)