N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N5O4S/c1-4-5(2)21-11(7(4)9(12)17)14-10(18)8-6(16(19)20)3-13-15-8/h3H,1-2H3,(H2,12,17)(H,13,15)(H,14,18)