(E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11-6-7-12(10-14(11)20(22)23)18-16(21)8-9-17-19-13-4-2-3-5-15(13)24-17/h2-10H,1H3,(H,18,21)/b9-8+