3-[(2-nitrophenyl)amino]propylazanium

Systemtic Name: 3-[(2-nitrophenyl)amino]propylazanium Openeye Name: 3-(2-nitroanilino)propylammonium CAS Name: 3-(2-nitroanilino)propylammonium IUPAC Name: 3-(2-nitroanilino)propylazanium Traditional Name: 3-(2-nitroanilino)propylammonium Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O2/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14/h1-2,4-5,11H,3,6-7,10H2/p+1