6-methoxy-5-nitro-2-oxidanyl-pyridazin-3-imine

Systemtic Name: 6-methoxy-5-nitro-2-oxidanyl-pyridazin-3-imine Openeye Name: 2-hydroxy-6-methoxy-5-nitro-pyridazin-3-imine CAS Name: 2-hydroxy-6-methoxy-5-nitro-3-pyridazinimine IUPAC Name: 2-hydroxy-6-methoxy-5-nitropyridazin-3-imine Traditional Name: (2-hydroxy-6-methoxy-5-nitro-pyridazin-3-ylidene)amine Formula: C5H6N4O4 MolecularWeight: 186.12554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N)C=C1[N+](=O)[O-])O

Isomeric SMILES

COC1=NN(C(=N)C=C1[N+](=O)[O-])O

InChI

InChI=1S/C5H6N4O4/c1-13-5-3(9(11)12)2-4(6)8(10)7-5/h2,6,10H,1H3