N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)amine Formula: C10H10BrN5O2S MolecularWeight: 344.1877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])N/N=C/C2=CC(=CS2)Br)C

InChI

InChI=1S/C10H10BrN5O2S/c1-6-9(16(17)18)10(15(2)14-6)13-12-4-8-3-7(11)5-19-8/h3-5,13H,1-2H3/b12-4+