4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-9(13-4-3-7-21-13)16-14(18)10-5-6-11(15-2)12(8-10)17(19)20/h3-9,15H,1-2H3,(H,16,18)