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

Systemtic Name: 3-[(4-aminocarbonyl-2-nitro-phenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(4-carbamoyl-2-nitro-anilino)propyl-dimethyl-ammonium CAS Name: 3-(4-carbamoyl-2-nitroanilino)propyl-dimethylammonium IUPAC Name: 3-(4-carbamoyl-2-nitroanilino)propyl-dimethylazanium Traditional Name: 3-(4-carbamoyl-2-nitro-anilino)propyl-dimethyl-ammonium Formula: C12H19N4O3+ MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-15(2)7-3-6-14-10-5-4-9(12(13)17)8-11(10)16(18)19/h4-5,8,14H,3,6-7H2,1-2H3,(H2,13,17)/p+1