N'-ethanoyl-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide

Systemtic Name: N'-ethanoyl-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide Openeye Name: N'-acetyl-2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-acetyl-2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarbohydrazide IUPAC Name: N'-acetyl-2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: N'-acetyl-1,3-diketo-2-(2-methyl-4-nitro-phenyl)isoindoline-5-carbohydrazide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C

InChI

InChI=1S/C18H14N4O6/c1-9-7-12(22(27)28)4-6-15(9)21-17(25)13-5-3-11(8-14(13)18(21)26)16(24)20-19-10(2)23/h3-8H,1-2H3,(H,19,23)(H,20,24)