4-chloranyl-N'-[(E)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)C2=CC=C(C=C2)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C\NNC(=O)C2=CC=C(C=C2)Cl)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-2-25-14-8-13(20(23)24)7-11(15(14)21)9-18-19-16(22)10-3-5-12(17)6-4-10/h3-9,18H,2H2,1H3,(H,19,22)/b11-9+