N-[di(pyridazin-3-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[di(pyridazin-3-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[di(pyridazin-3-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[bis(3-pyridazinyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[di(pyridazin-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [di(pyridazin-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C14H10N8O2 MolecularWeight: 322.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C(=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=NN=CC=C3

Isomeric SMILES

C1=CC(=NN=C1)C(=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=NN=CC=C3

InChI

InChI=1S/C14H10N8O2/c23-22(24)10-5-6-13(15-9-10)20-21-14(11-3-1-7-16-18-11)12-4-2-8-17-19-12/h1-9H,(H,15,20)