3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carbomethoxy-5-nitro-benzoyl)amino]propyl-dimethyl-ammonium Formula: C14H20N3O5+ MolecularWeight: 310.3257

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C14H19N3O5/c1-16(2)6-4-5-15-13(18)10-7-11(14(19)22-3)9-12(8-10)17(20)21/h7-9H,4-6H2,1-3H3,(H,15,18)/p+1