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

Systemtic Name: 2-chloranyl-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: 2-chloro-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Formula: C15H11ClN4O7 MolecularWeight: 394.72344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O7/c1-27-13-5-8(4-12(14(13)21)20(25)26)7-17-18-15(22)10-3-2-9(19(23)24)6-11(10)16/h2-7,17H,1H3,(H,18,22)/b8-7-