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

Systemtic Name: 1-[4-[[4-(2-hydroxyethyl)phenyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(2-hydroxyethyl)anilino]-3-nitro-phenyl]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11(20)13-4-7-15(16(10-13)18(21)22)17-14-5-2-12(3-6-14)8-9-19/h2-7,10,17,19H,8-9H2,1H3