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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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