3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]pyridin-2-amine Openeye Name: 3-nitro-N-[(E)-1-(3-pyridyl)ethylideneamino]pyridin-2-amine CAS Name: 3-nitro-N-[(E)-1-(3-pyridinyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(E)-1-(3-pyridyl)ethylideneamino]amine Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=CC=N1)[N+](=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC1=C(C=CC=N1)[N+](=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C12H11N5O2/c1-9(10-4-2-6-13-8-10)15-16-12-11(17(18)19)5-3-7-14-12/h2-8H,1H3,(H,14,16)/b15-9+