N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3-bromo-2-thienyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3-bromo-2-thiophenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3-bromothiophen-2-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(3-bromo-2-thienyl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C10H7BrN4O2S MolecularWeight: 327.15718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN4O2S/c11-8-3-4-18-9(8)6-13-14-10-2-1-7(5-12-10)15(16)17/h1-6H,(H,12,14)/b13-6+