4-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(4-hydroxy-2-nitro-anilino)ethyl]benzonitrile CAS Name: 4-[1-(4-hydroxy-2-nitroanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(4-hydroxy-2-nitroanilino)ethyl]benzonitrile Traditional Name: 4-[1-(4-hydroxy-2-nitro-anilino)ethyl]benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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