(4-methoxy-3-nitro-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (4-methoxy-3-nitro-phenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (4-methoxy-3-nitrophenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(4-methoxy-3-nitro-phenyl)ammonium Formula: C13H18N3O4+ MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-20-12-5-4-10(8-11(12)16(18)19)14-9-13(17)15-6-2-3-7-15/h4-5,8,14H,2-3,6-7,9H2,1H3/p+1