N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiophene-2-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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