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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-nitro-N-[4-(4-pyridylamino)phenyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Traditional Name: 2-nitro-4-phthalimido-N-[4-(4-pyridylamino)phenyl]benzamide Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O5/c32-24(29-17-7-5-16(6-8-17)28-18-11-13-27-14-12-18)22-10-9-19(15-23(22)31(35)36)30-25(33)20-3-1-2-4-21(20)26(30)34/h1-15H,(H,27,28)(H,29,32)