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

Systemtic Name: 5-chloranyl-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide Openeye Name: 5-chloro-2-hydroxy-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 5-chloro-2-hydroxy-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 5-chloro-2-hydroxy-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 5-chloro-2-hydroxy-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C=CC(=C2)Cl)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C=CC(=C2)Cl)O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-25-13-5-8(4-11(14(13)21)19(23)24)7-17-18-15(22)10-6-9(16)2-3-12(10)20/h2-7,17,20H,1H3,(H,18,22)