3,5-dinitro-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13-4-2-1-3-9(13)8-15-16-14(20)10-5-11(17(21)22)7-12(6-10)18(23)24/h1-8,15H,(H,16,20)