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

Systemtic Name: 2-(2,4-dinitrophenyl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2,4-dinitrophenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2,4-dinitrophenyl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,4-dinitrophenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2,4-dinitrophenyl)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-10(13-4-2-3-5-15(13)21)17-18-16(22)8-11-6-7-12(19(23)24)9-14(11)20(25)26/h2-7,9,17H,8H2,1H3,(H,18,22)