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

Systemtic Name: 3-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridin-2-amine Openeye Name: 3-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridin-2-amine CAS Name: 3-nitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C10H7N5O4S MolecularWeight: 293.25868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NN=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N/N=C/C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O4S/c16-14(17)8-2-1-5-11-10(8)13-12-6-7-3-4-9(20-7)15(18)19/h1-6H,(H,11,13)/b12-6+