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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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