N-(diphenylmethyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-benzhydryl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(diphenylmethyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-benzhydryl-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzhydryl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)propionamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-15(26-23(29)18-13-8-14-19(27(31)32)20(18)24(26)30)22(28)25-21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,21H,1H3,(H,25,28)