N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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