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

Systemtic Name: 1-[4-[[4-(2-hydroxyethyl)phenyl]amino]-3-nitro-phenyl]ethanol Openeye Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitro-phenyl]ethanol CAS Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitrophenyl]ethanol IUPAC Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitrophenyl]ethanol Traditional Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitro-phenyl]ethanol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)NC2=CC=C(C=C2)CCO)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC(=C(C=C1)NC2=CC=C(C=C2)CCO)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O4/c1-11(20)13-4-7-15(16(10-13)18(21)22)17-14-5-2-12(3-6-14)8-9-19/h2-7,10-11,17,19-20H,8-9H2,1H3