methyl 2-azanyl-4-methyl-5-nitro-thiophene-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-methyl-5-nitro-thiophene-3-carboxylate Openeye Name: methyl 2-amino-4-methyl-5-nitro-thiophene-3-carboxylate CAS Name: 2-amino-4-methyl-5-nitro-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-methyl-5-nitrothiophene-3-carboxylate Traditional Name: 2-amino-4-methyl-5-nitro-thiophene-3-carboxylic acid methyl ester Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O4S/c1-3-4(7(10)13-2)5(8)14-6(3)9(11)12/h8H2,1-2H3