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

Systemtic Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenyl-aniline Openeye Name: N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-2-phenyl-aniline CAS Name: N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-phenylaniline IUPAC Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenylaniline Traditional Name: [(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-(2-phenylphenyl)amine Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-13-18(21(22)23)17(24-20-13)11-12-19-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11-