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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c1-9(22)18-19-15(23)10-3-2-4-11(7-10)20-16(24)13-6-5-12(21(26)27)8-14(13)17(20)25/h2-8H,1H3,(H,18,22)(H,19,23)