3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O4/c1-11(2)9-17(22)19-14-6-4-3-5-13(14)18-20-15-8-7-12(21(23)24)10-16(15)25-18/h3-10H,1-2H3,(H,19,22)