1-(3-azanyl-6-methyl-2-nitro-phenyl)ethanol

Systemtic Name: 1-(3-azanyl-6-methyl-2-nitro-phenyl)ethanol Openeye Name: 1-(3-amino-6-methyl-2-nitro-phenyl)ethanol CAS Name: 1-(3-amino-6-methyl-2-nitrophenyl)ethanol IUPAC Name: 1-(3-amino-6-methyl-2-nitrophenyl)ethanol Traditional Name: 1-(3-amino-6-methyl-2-nitro-phenyl)ethanol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)[N+](=O)[O-])C(C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)[N+](=O)[O-])C(C)O

InChI

InChI=1S/C9H12N2O3/c1-5-3-4-7(10)9(11(13)14)8(5)6(2)12/h3-4,6,12H,10H2,1-2H3