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

Systemtic Name: 3-[(4-aminocarbonyl-2-nitro-phenyl)amino]propyl-diethyl-azanium Openeye Name: 3-(4-carbamoyl-2-nitro-anilino)propyl-diethyl-ammonium CAS Name: 3-(4-carbamoyl-2-nitroanilino)propyl-diethylammonium IUPAC Name: 3-(4-carbamoyl-2-nitroanilino)propyl-diethylazanium Traditional Name: 3-(4-carbamoyl-2-nitro-anilino)propyl-diethyl-ammonium Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-3-17(4-2)9-5-8-16-12-7-6-11(14(15)19)10-13(12)18(20)21/h6-7,10,16H,3-5,8-9H2,1-2H3,(H2,15,19)/p+1