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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-20(25-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17)14-15-26-23(29)18-12-7-13-19(27(31)32)21(18)24(26)30/h1-13,22H,14-15H2,(H,25,28)