2-(1-azanylpentyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H22N4O4/c1-2-3-4-14(18)17-20-15(11-25-17)16(22)19-10-9-12-5-7-13(8-6-12)21(23)24/h5-8,11,14H,2-4,9-10,18H2,1H3,(H,19,22)