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

Systemtic Name: (3-methyl-4-nitro-phenyl)methylazanium Openeye Name: (3-methyl-4-nitro-phenyl)methylammonium CAS Name: (3-methyl-4-nitrophenyl)methylammonium IUPAC Name: (3-methyl-4-nitrophenyl)methylazanium Traditional Name: (3-methyl-4-nitro-benzyl)ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5,9H2,1H3/p+1