4-azanyl-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-amino-N-methyl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-amino-N-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-amino-N-methyl-3-nitro-N-(2-thenyl)benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-15(8-10-3-2-6-20-10)13(17)9-4-5-11(14)12(7-9)16(18)19/h2-7H,8,14H2,1H3