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

Systemtic Name: 3-[[4-(2-hydroxyethyl)phenyl]amino]-4-nitro-benzenecarbonitrile Openeye Name: 3-[4-(2-hydroxyethyl)anilino]-4-nitro-benzonitrile CAS Name: 3-[4-(2-hydroxyethyl)anilino]-4-nitrobenzonitrile IUPAC Name: 3-[4-(2-hydroxyethyl)anilino]-4-nitrobenzonitrile Traditional Name: 3-[4-(2-hydroxyethyl)anilino]-4-nitro-benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCO)NC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c16-10-12-3-6-15(18(20)21)14(9-12)17-13-4-1-11(2-5-13)7-8-19/h1-6,9,17,19H,7-8H2