2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)-3-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)-3-(3-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-nitrophenyl)-3-(3-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-nitrophenyl)-3-(3-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-nitrophenyl)-3-(3-nitrophenyl)propanamide Traditional Name: N-(2-nitrophenyl)-3-(3-nitrophenyl)-2-phthalimido-propionamide Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7/c28-21(24-18-10-3-4-11-19(18)27(33)34)20(13-14-6-5-7-15(12-14)26(31)32)25-22(29)16-8-1-2-9-17(16)23(25)30/h1-12,20H,13H2,(H,24,28)