2-(4-ethyl-2-nitro-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

InChI

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