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

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-12-4-2-1-3-10(12)14(20)16-15-8-9-5-6-13(19)11(7-9)17(21)22/h1-8,15,18H,(H,16,20)/b9-8+