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

Systemtic Name: N'-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]benzohydrazide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O6/c22-14(18-19-15(23)10-4-2-1-3-5-10)9-20-16(24)12-7-6-11(21(26)27)8-13(12)17(20)25/h1-8H,9H2,(H,18,22)(H,19,23)