5-methyl-2-[(4-methyl-2-nitro-phenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 5-methyl-2-[(4-methyl-2-nitro-phenyl)amino]thiophene-3-carbonitrile Openeye Name: 5-methyl-2-(4-methyl-2-nitro-anilino)thiophene-3-carbonitrile CAS Name: 5-methyl-2-(4-methyl-2-nitroanilino)-3-thiophenecarbonitrile IUPAC Name: 5-methyl-2-(4-methyl-2-nitroanilino)thiophene-3-carbonitrile Traditional Name: 5-methyl-2-(4-methyl-2-nitro-anilino)thiophene-3-carbonitrile Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(S2)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(S2)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-8-3-4-11(12(5-8)16(17)18)15-13-10(7-14)6-9(2)19-13/h3-6,15H,1-2H3