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

Systemtic Name: 4-chloranyl-3,5-dinitro-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-chloro-3,5-dinitro-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-chloro-3,5-dinitro-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-chloro-3,5-dinitro-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-chloro-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C14H8ClN5O8 MolecularWeight: 409.69502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN5O8/c15-13-10(19(25)26)4-7(5-11(13)20(27)28)14(22)17-16-6-8-3-9(18(23)24)1-2-12(8)21/h1-6,16H,(H,17,22)