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

Systemtic Name: 3-nitro-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]aniline Openeye Name: 3-nitro-N-[(5-phenyloxazol-2-yl)methyl]aniline CAS Name: 3-nitro-N-[(5-phenyl-2-oxazolyl)methyl]aniline IUPAC Name: 3-nitro-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]aniline Traditional Name: (3-nitrophenyl)-[(5-phenyloxazol-2-yl)methyl]amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-19(21)14-8-4-7-13(9-14)17-11-16-18-10-15(22-16)12-5-2-1-3-6-12/h1-10,17H,11H2