2-azanyl-N-methyl-N-[[2-[2-[(4-nitrophenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-[[2-[2-[(4-nitrophenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[[2-[2-(4-nitroanilino)oxazol-5-yl]phenyl]methyl]acetamide CAS Name: 2-amino-N-methyl-N-[[2-[2-(4-nitroanilino)-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[[2-[2-(4-nitroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-methyl-N-[2-[2-(4-nitroanilino)oxazol-5-yl]benzyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)CN

InChI

InChI=1S/C19H19N5O4/c1-23(18(25)10-20)12-13-4-2-3-5-16(13)17-11-21-19(28-17)22-14-6-8-15(9-7-14)24(26)27/h2-9,11H,10,12,20H2,1H3,(H,21,22)