4-[[4-(2-hydroxyethyl)phenyl]amino]-2-methyl-5-nitro-benzenecarbonitrile

Systemtic Name: 4-[[4-(2-hydroxyethyl)phenyl]amino]-2-methyl-5-nitro-benzenecarbonitrile Openeye Name: 4-[4-(2-hydroxyethyl)anilino]-2-methyl-5-nitro-benzonitrile CAS Name: 4-[4-(2-hydroxyethyl)anilino]-2-methyl-5-nitrobenzonitrile IUPAC Name: 4-[4-(2-hydroxyethyl)anilino]-2-methyl-5-nitrobenzonitrile Traditional Name: 4-[4-(2-hydroxyethyl)anilino]-2-methyl-5-nitro-benzonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC=C(C=C2)CCO

Isomeric SMILES

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC=C(C=C2)CCO

InChI

InChI=1S/C16H15N3O3/c1-11-8-15(16(19(21)22)9-13(11)10-17)18-14-4-2-12(3-5-14)6-7-20/h2-5,8-9,18,20H,6-7H2,1H3