2-[1-(3-hydroxyphenyl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[1-(3-hydroxyphenyl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[1-(3-hydroxyphenyl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[1-(3-hydroxyphenyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[1-(3-hydroxyphenyl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[1-(3-hydroxyphenyl)ethylamino]-5-nitro-benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-10(11-3-2-4-14(19)8-11)17-15-6-5-13(18(20)21)7-12(15)9-16/h2-8,10,17,19H,1H3