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

Systemtic Name: 3-nitro-N'-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H11N5O8 MolecularWeight: 413.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O8/c23-14(18-19-15(24)9-2-1-3-10(6-9)21(27)28)8-20-16(25)12-5-4-11(22(29)30)7-13(12)17(20)26/h1-7H,8H2,(H,18,23)(H,19,24)