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

Systemtic Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(5-nitro-3-thienyl)methyleneamino]-(2-pyridyl)amine Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S/c15-14(16)10-5-8(7-17-10)6-12-13-9-3-1-2-4-11-9/h1-7H,(H,11,13)/b12-6+