[(2-methoxy-5-nitro-phenyl)carbonylamino]-trimethyl-azanium

Systemtic Name: [(2-methoxy-5-nitro-phenyl)carbonylamino]-trimethyl-azanium Openeye Name: [(2-methoxy-5-nitro-benzoyl)amino]-trimethyl-ammonium CAS Name: [[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-trimethylammonium IUPAC Name: [(2-methoxy-5-nitrobenzoyl)amino]-trimethylazanium Traditional Name: [(2-methoxy-5-nitro-benzoyl)amino]-trimethyl-ammonium Formula: C11H16N3O4+ MolecularWeight: 254.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-14(2,3)12-11(15)9-7-8(13(16)17)5-6-10(9)18-4/h5-7H,1-4H3/p+1