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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-nitrophenyl)-5-(p-anisidino)oxazole-4-carbonitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N4O4/c1-24-14-8-4-12(5-9-14)19-17-15(10-18)20-16(25-17)11-2-6-13(7-3-11)21(22)23/h2-9,19H,1H3