N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]-4-nitro-benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N4O5/c1-11(10-21-17(24)14-4-2-3-5-15(14)18(21)25)19-20-16(23)12-6-8-13(9-7-12)22(26)27/h2-9H,10H2,1H3,(H,20,23)/b19-11+