2-azanyl-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile CAS Name: 2-amino-5-methyl-4-(4-nitrophenyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2S/c1-7-11(10(6-13)12(14)18-7)8-2-4-9(5-3-8)15(16)17/h2-5H,14H2,1H3