3-[(4-methoxy-2-nitro-phenyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(4-methoxy-2-nitro-anilino)propyl-dimethyl-ammonium CAS Name: 3-(4-methoxy-2-nitroanilino)propyl-dimethylammonium IUPAC Name: 3-(4-methoxy-2-nitroanilino)propyl-dimethylazanium Traditional Name: 3-(4-methoxy-2-nitro-anilino)propyl-dimethyl-ammonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O3/c1-14(2)8-4-7-13-11-6-5-10(18-3)9-12(11)15(16)17/h5-6,9,13H,4,7-8H2,1-3H3/p+1