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

Systemtic Name: 2-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 2-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-10(2)16(21)18-13-6-4-3-5-12(13)17-19-14-8-7-11(20(22)23)9-15(14)24-17/h3-9H,1H2,2H3,(H,18,21)