[2-[[(2,4-dinitrophenyl)amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2,4-dinitrophenyl)amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(2,4-dinitroanilino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[(2,4-dinitroanilino)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(2,4-dinitroanilino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(2,4-dinitroanilino)methyl]benzyl]-dimethyl-ammonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-18(2)11-13-6-4-3-5-12(13)10-17-15-8-7-14(19(21)22)9-16(15)20(23)24/h3-9,17H,10-11H2,1-2H3/p+1