3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(E)-(4-nitrobenzylidene)amino]thiophene-2-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c1-9-6-7-20-12(9)13(17)15-14-8-10-2-4-11(5-3-10)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+