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

Systemtic Name: 4-chloranyl-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-11-6-4-9(5-7-11)14(20)17-16-8-10-2-1-3-12(13(10)19)18(21)22/h1-8,16H,(H,17,20)/b10-8+