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

Systemtic Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C15H11N5O9 MolecularWeight: 405.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O9/c1-29-13-6-12(20(27)28)4-9(14(13)21)7-16-17-15(22)8-2-10(18(23)24)5-11(3-8)19(25)26/h2-7,16H,1H3,(H,17,22)/b9-7-