2-(4-nitrophenyl)-5-(phenethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)-5-(phenethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-nitrophenyl)-5-(phenethylamino)oxazole-4-carbonitrile CAS Name: 2-(4-nitrophenyl)-5-(phenethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-nitrophenyl)-5-(phenethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-nitrophenyl)-5-(phenethylamino)oxazole-4-carbonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O3/c19-12-16-18(20-11-10-13-4-2-1-3-5-13)25-17(21-16)14-6-8-15(9-7-14)22(23)24/h1-9,20H,10-11H2