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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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