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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-5-nitro-thiophene-3-carbonitrile Openeye Name: 2-[benzyl(methyl)amino]-5-nitro-thiophene-3-carbonitrile CAS Name: 2-[methyl-(phenylmethyl)amino]-5-nitro-3-thiophenecarbonitrile IUPAC Name: 2-[benzyl(methyl)amino]-5-nitrothiophene-3-carbonitrile Traditional Name: 2-[benzyl(methyl)amino]-5-nitro-thiophene-3-carbonitrile Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(S2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H11N3O2S/c1-15(9-10-5-3-2-4-6-10)13-11(8-14)7-12(19-13)16(17)18/h2-7H,9H2,1H3