(4-methoxy-2-nitro-phenyl)methanamine

Systemtic Name: (4-methoxy-2-nitro-phenyl)methanamine Openeye Name: (4-methoxy-2-nitro-phenyl)methanamine CAS Name: (4-methoxy-2-nitrophenyl)methanamine IUPAC Name: (4-methoxy-2-nitrophenyl)methanamine Traditional Name: (4-methoxy-2-nitro-benzyl)amine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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