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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(Z)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C14H10ClN3O5/c15-9-5-8(13(20)11(6-9)18(22)23)7-16-17-14(21)10-3-1-2-4-12(10)19/h1-7,16,19H,(H,17,21)/b8-7-