5-chloranyl-2-methoxy-N'-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[3-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoyl]benzohydrazide Traditional Name: 5-chloro-N'-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)propanoyl]-2-methoxy-benzohydrazide Formula: C19H15ClN4O7 MolecularWeight: 446.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O7/c1-31-14-6-5-10(20)9-12(14)17(26)22-21-15(25)7-8-23-18(27)11-3-2-4-13(24(29)30)16(11)19(23)28/h2-6,9H,7-8H2,1H3,(H,21,25)(H,22,26)