5-[(4-ethoxyphenyl)amino]-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-(4-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-(4-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-nitrophenyl)-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O4/c1-2-25-15-9-5-13(6-10-15)20-18-16(11-19)21-17(26-18)12-3-7-14(8-4-12)22(23)24/h3-10,20H,2H2,1H3