(4-methoxy-3-nitro-phenyl)methanamine hydrochloride

Systemtic Name: (4-methoxy-3-nitro-phenyl)methanamine hydrochloride Openeye Name: (4-methoxy-3-nitro-phenyl)methanamine hydrochloride CAS Name: (4-methoxy-3-nitrophenyl)methanamine hydrochloride IUPAC Name: (4-methoxy-3-nitrophenyl)methanamine hydrochloride Traditional Name: (4-methoxy-3-nitro-benzyl)amine hydrochloride Formula: C8H11ClN2O3 MolecularWeight: 218.63754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)[N+](=O)[O-].Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN)[N+](=O)[O-].Cl

InChI

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