N-(4-methyl-2-nitro-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-3-9-23-14-6-4-5-13(11-14)17(20)18-15-8-7-12(2)10-16(15)19(21)22/h3-8,10-11H,1,9H2,2H3,(H,18,20)