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

Systemtic Name: 5-nitro-N-[(Z)-pyridin-3-ylmethylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(Z)-3-pyridylmethyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(Z)-3-pyridinylmethylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(Z)-pyridin-3-ylmethylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(Z)-3-pyridylmethyleneamino]amine Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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