2-[[4-azanyl-3-(4-methyl-3-nitro-phenyl)phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(4-methyl-3-nitro-phenyl)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methyl-3-nitro-phenyl)anilino]ethanol CAS Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methyl-3-nitrophenyl)anilino]ethanol IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methyl-3-nitrophenyl)anilino]ethanol Traditional Name: 2-[4-amino-N-(2-hydroxyethyl)-3-(4-methyl-3-nitro-phenyl)anilino]ethanol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-12-2-3-13(10-17(12)20(23)24)15-11-14(4-5-16(15)18)19(6-8-21)7-9-22/h2-5,10-11,21-22H,6-9,18H2,1H3