3-[(4-methoxy-2-nitro-phenyl)amino]propylazanium

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]propylazanium Openeye Name: 3-(4-methoxy-2-nitro-anilino)propylammonium CAS Name: 3-(4-methoxy-2-nitroanilino)propylammonium IUPAC Name: 3-(4-methoxy-2-nitroanilino)propylazanium Traditional Name: 3-(4-methoxy-2-nitro-anilino)propylammonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O3/c1-16-8-3-4-9(12-6-2-5-11)10(7-8)13(14)15/h3-4,7,12H,2,5-6,11H2,1H3/p+1