1-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]ethanol

Systemtic Name: 1-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]ethanol Openeye Name: 1-(4-amino-2-methyl-5-nitro-anilino)ethanol CAS Name: 1-(4-amino-2-methyl-5-nitroanilino)ethanol IUPAC Name: 1-(4-amino-2-methyl-5-nitroanilino)ethanol Traditional Name: 1-(4-amino-2-methyl-5-nitro-anilino)ethanol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)O)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NC(C)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N3O3/c1-5-3-7(10)9(12(14)15)4-8(5)11-6(2)13/h3-4,6,11,13H,10H2,1-2H3