(2-methyl-5-nitro-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (2-methyl-5-nitro-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (2-methyl-5-nitro-phenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (2-methyl-5-nitrophenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (2-methyl-5-nitrophenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(2-methyl-5-nitro-phenyl)ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C13H17N3O3/c1-10-4-5-11(16(18)19)8-12(10)14-9-13(17)15-6-2-3-7-15/h4-5,8,14H,2-3,6-7,9H2,1H3/p+1