2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitrothiophen-2-yl)methylideneamino]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitrothiophen-2-yl)methylideneamino]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitro-2-thienyl)methyleneamino]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-[(5-nitro-2-thiophenyl)methylideneamino]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-[(5-nitrothiophen-2-yl)methylideneamino]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitro-2-thienyl)methyleneamino]ethyl]acetamide Formula: C14H16N6O5S MolecularWeight: 380.37904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC=C(S2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC=C(S2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O5S/c1-9-14(20(24)25)10(2)18(17-9)8-12(21)16-6-5-15-7-11-3-4-13(26-11)19(22)23/h3-4,7H,5-6,8H2,1-2H3,(H,16,21)