2-(4-azanyl-3-methoxy-phenyl)-1-nitro-ethanol

Systemtic Name: 2-(4-azanyl-3-methoxy-phenyl)-1-nitro-ethanol Openeye Name: 2-(4-amino-3-methoxy-phenyl)-1-nitro-ethanol CAS Name: 2-(4-amino-3-methoxyphenyl)-1-nitroethanol IUPAC Name: 2-(4-amino-3-methoxyphenyl)-1-nitroethanol Traditional Name: 2-(4-amino-3-methoxy-phenyl)-1-nitro-ethanol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-15-8-4-6(2-3-7(8)10)5-9(12)11(13)14/h2-4,9,12H,5,10H2,1H3