(4-methoxy-3-nitro-phenyl)methylazanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methylazanium Openeye Name: (4-methoxy-3-nitro-phenyl)methylammonium CAS Name: (4-methoxy-3-nitrophenyl)methylammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methylazanium Traditional Name: (4-methoxy-3-nitro-benzyl)ammonium Formula: C8H11N2O3+ MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,5,9H2,1H3/p+1