N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-vinyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-isoindolyl)prop-1-en-2-yl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[1-(1,3-dioxoisoindol-2-yl)prop-1-en-2-yl]-3,5-dinitrobenzohydrazide Traditional Name: N'-(1-methyl-2-phthalimido-vinyl)-3,5-dinitro-benzohydrazide Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O7/c1-10(9-21-17(25)14-4-2-3-5-15(14)18(21)26)19-20-16(24)11-6-12(22(27)28)8-13(7-11)23(29)30/h2-9,19H,1H3,(H,20,24)