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

Systemtic Name: 5-(cyclopentylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(cyclopentylamino)-2-(2-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-(cyclopentylamino)-2-(2-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(cyclopentylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(cyclopentylamino)-2-(2-nitrophenyl)oxazole-4-carbonitrile Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(C1)NC2=C(N=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C15H14N4O3/c16-9-12-15(17-10-5-1-2-6-10)22-14(18-12)11-7-3-4-8-13(11)19(20)21/h3-4,7-8,10,17H,1-2,5-6H2