3-methyl-4-nitro-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-11-9-12(4-5-13(11)18(20)21)15(19)17-10-16(6-7-16)14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H,17,19)