1-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)ethanol

Systemtic Name: 1-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)ethanol Openeye Name: 1-(3-amino-6-methoxy-2,4-dinitro-phenyl)ethanol CAS Name: 1-(3-amino-6-methoxy-2,4-dinitrophenyl)ethanol IUPAC Name: 1-(3-amino-6-methoxy-2,4-dinitrophenyl)ethanol Traditional Name: 1-(3-amino-6-methoxy-2,4-dinitro-phenyl)ethanol Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6/c1-4(13)7-6(18-2)3-5(11(14)15)8(10)9(7)12(16)17/h3-4,13H,10H2,1-2H3