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

Systemtic Name: ethyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]ammonium CAS Name: ethyl-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: benzyl-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-ethyl-ammonium Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-19(11-13-7-4-3-5-8-13)12-20-17(22)14-9-6-10-15(21(24)25)16(14)18(20)23/h3-10H,2,11-12H2,1H3/p+1