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

Systemtic Name: (diphenylmethyl)-methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium Openeye Name: benzhydryl-methyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]ammonium CAS Name: (diphenylmethyl)-methyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]ammonium IUPAC Name: benzhydryl-methyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: benzhydryl-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-methyl-ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-24(21(16-9-4-2-5-10-16)17-11-6-3-7-12-17)15-25-22(27)18-13-8-14-19(26(29)30)20(18)23(25)28/h2-14,21H,15H2,1H3/p+1