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

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(\C)/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-9-8-11(5-6-12(9)17(19)20)14(18)16-15-10(2)13-4-3-7-21-13/h3-8H,1-2H3,(H,16,18)/b15-10+