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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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