1-(ethylamino)-2-[(3-methyl-4-nitro-phenyl)amino]ethanol

Systemtic Name: 1-(ethylamino)-2-[(3-methyl-4-nitro-phenyl)amino]ethanol Openeye Name: 1-(ethylamino)-2-(3-methyl-4-nitro-anilino)ethanol CAS Name: 1-(ethylamino)-2-(3-methyl-4-nitroanilino)ethanol IUPAC Name: 1-(ethylamino)-2-(3-methyl-4-nitroanilino)ethanol Traditional Name: 1-(ethylamino)-2-(3-methyl-4-nitro-anilino)ethanol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CNC1=CC(=C(C=C1)[N+](=O)[O-])C)O

Isomeric SMILES

CCNC(CNC1=CC(=C(C=C1)[N+](=O)[O-])C)O

InChI

InChI=1S/C11H17N3O3/c1-3-12-11(15)7-13-9-4-5-10(14(16)17)8(2)6-9/h4-6,11-13,15H,3,7H2,1-2H3