N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-3-nitro-benzamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-nitro-benzamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)benzamide Formula: C23H14N6O5 MolecularWeight: 454.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N6O5/c30-19(14-7-6-10-16(13-14)29(33)34)24-22-25-23(28(26-22)15-8-2-1-3-9-15)27-20(31)17-11-4-5-12-18(17)21(27)32/h1-13H,(H,24,26,30)