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

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-14(13-10-12(2)8-9-16(13)22)19-20-18(23)11-26-17-7-5-4-6-15(17)21(24)25/h4-10,19H,3,11H2,1-2H3,(H,20,23)