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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-methyl-ammonium Formula: C17H15ClN3O4+ MolecularWeight: 360.7717

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-19(9-11-4-2-5-12(18)8-11)10-20-16(22)13-6-3-7-14(21(24)25)15(13)17(20)23/h2-8H,9-10H2,1H3/p+1