3-[(5-methoxy-2-nitro-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(5-methoxy-2-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(5-methoxy-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(5-methoxy-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(5-methoxy-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(5-methoxy-2-nitro-anilino)propane-1,2-diol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5/c1-17-8-2-3-10(12(15)16)9(4-8)11-5-7(14)6-13/h2-4,7,11,13-14H,5-6H2,1H3