N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-aniline Openeye Name: N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-aniline CAS Name: N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitroaniline IUPAC Name: N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitroaniline Traditional Name: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl-(3-nitrophenyl)amine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-12-17(18(23-28-12)13-6-3-2-4-7-13)19-22-21-16(27-19)11-20-14-8-5-9-15(10-14)24(25)26/h2-10,20H,11H2,1H3