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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)/C=CC1=O

InChI

InChI=1S/C16H14ClN3O5/c1-2-25-15-7-10(3-6-14(15)21)9-18-19-16(22)12-5-4-11(20(23)24)8-13(12)17/h3-9,18H,2H2,1H3,(H,19,22)/b10-9-