4-azanyl-3-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-amino-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-amino-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-amino-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c14-11-4-3-9(8-12(11)16(18)19)13(17)15-6-5-10-2-1-7-20-10/h1-4,7-8H,5-6,14H2,(H,15,17)