2-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)ethanol

Systemtic Name: 2-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)ethanol Openeye Name: 2-(3-amino-6-methoxy-2,4-dinitro-phenyl)ethanol CAS Name: 2-(3-amino-6-methoxy-2,4-dinitrophenyl)ethanol IUPAC Name: 2-(3-amino-6-methoxy-2,4-dinitrophenyl)ethanol Traditional Name: 2-(3-amino-6-methoxy-2,4-dinitro-phenyl)ethanol Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6/c1-18-7-4-6(11(14)15)8(10)9(12(16)17)5(7)2-3-13/h4,13H,2-3,10H2,1H3