3-methyl-2-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-2-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H17N3O4/c1-3-11-19-17(22)13-8-4-5-10-15(13)20-18(23)14-9-6-7-12(2)16(14)21(24)25/h3-10H,1,11H2,2H3,(H,19,22)(H,20,23)