3-nitro-N-[(E)-pyridin-3-ylmethylideneamino]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(E)-pyridin-3-ylmethylideneamino]pyridin-2-amine Openeye Name: 3-nitro-N-[(E)-3-pyridylmethyleneamino]pyridin-2-amine CAS Name: 3-nitro-N-[(E)-3-pyridinylmethylideneamino]-2-pyridinamine IUPAC Name: 3-nitro-N-[(E)-pyridin-3-ylmethylideneamino]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(E)-3-pyridylmethyleneamino]amine Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2/c17-16(18)10-4-2-6-13-11(10)15-14-8-9-3-1-5-12-7-9/h1-8H,(H,13,15)/b14-8+