5-chloranyl-2-methoxy-N'-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-N'-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]-2-methoxy-benzohydrazide Formula: C18H13ClN4O7 MolecularWeight: 432.77142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O7/c1-30-14-5-2-9(19)6-13(14)16(25)21-20-15(24)8-22-17(26)11-4-3-10(23(28)29)7-12(11)18(22)27/h2-7H,8H2,1H3,(H,20,24)(H,21,25)