4-bromanyl-1-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyrazole-3-carboxamide Formula: C10H8BrN5O3S MolecularWeight: 358.17122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H8BrN5O3S/c1-15-5-7(11)9(14-15)10(17)13-12-4-6-2-3-8(20-6)16(18)19/h2-5H,1H3,(H,13,17)/b12-4+