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

Systemtic Name: 1-(3-azanyl-2-nitro-phenyl)ethanol Openeye Name: 1-(3-amino-2-nitro-phenyl)ethanol CAS Name: 1-(3-amino-2-nitrophenyl)ethanol IUPAC Name: 1-(3-amino-2-nitrophenyl)ethanol Traditional Name: 1-(3-amino-2-nitro-phenyl)ethanol Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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