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

Systemtic Name: 3,5-dinitro-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O8/c20-13-2-1-10(17(22)23)5-9(13)7-15-16-14(21)8-3-11(18(24)25)6-12(4-8)19(26)27/h1-7,15H,(H,16,21)/b9-7-