dimethyl-[3-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]azaniumyl]propyl]azanium Traditional Name: 3-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C14H24N4O3+2 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C14H22N4O3/c1-11-12(6-4-7-13(11)18(20)21)16-14(19)10-15-8-5-9-17(2)3/h4,6-7,15H,5,8-10H2,1-3H3,(H,16,19)/p+2