3-methoxy-6-methyl-5-nitro-1-oxidanyl-pyridazin-4-imine

Systemtic Name: 3-methoxy-6-methyl-5-nitro-1-oxidanyl-pyridazin-4-imine Openeye Name: 1-hydroxy-3-methoxy-6-methyl-5-nitro-pyridazin-4-imine CAS Name: 1-hydroxy-3-methoxy-6-methyl-5-nitro-4-pyridazinimine IUPAC Name: 1-hydroxy-3-methoxy-6-methyl-5-nitropyridazin-4-imine Traditional Name: (1-hydroxy-3-methoxy-6-methyl-5-nitro-pyridazin-4-ylidene)amine Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C(=NN1O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=N)C(=NN1O)OC)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O4/c1-3-5(10(12)13)4(7)6(14-2)8-9(3)11/h7,11H,1-2H3