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

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H18N4O4/c1-10(16)14-17-13(9-23-14)15(20)18(2)8-7-11-3-5-12(6-4-11)19(21)22/h3-6,9-10H,7-8,16H2,1-2H3