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

Systemtic Name: 2-(4-nitrophenyl)-5-phenylazanyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-anilino-2-(4-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-anilino-2-(4-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-anilino-2-(4-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-anilino-2-(4-nitrophenyl)oxazole-4-carbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O3/c17-10-14-16(18-12-4-2-1-3-5-12)23-15(19-14)11-6-8-13(9-7-11)20(21)22/h1-9,18H