3-[(2,4-dinitrophenyl)amino]propyl-methyl-azanium

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]propyl-methyl-azanium Openeye Name: 3-(2,4-dinitroanilino)propyl-methyl-ammonium CAS Name: 3-(2,4-dinitroanilino)propyl-methylammonium IUPAC Name: 3-(2,4-dinitroanilino)propyl-methylazanium Traditional Name: 3-(2,4-dinitroanilino)propyl-methyl-ammonium Formula: C10H15N4O4+ MolecularWeight: 255.2505

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH2+]CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-11-5-2-6-12-9-4-3-8(13(15)16)7-10(9)14(17)18/h3-4,7,11-12H,2,5-6H2,1H3/p+1