2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(5-methyl-4-nitro-2-thienyl)prop-2-enamide CAS Name: 2-cyano-3-(5-methyl-4-nitro-2-thiophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(5-methyl-4-nitrothiophen-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(5-methyl-4-nitro-2-thienyl)acrylamide Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3S/c1-5-8(12(14)15)3-7(16-5)2-6(4-10)9(11)13/h2-3H,1H3,(H2,11,13)