N-methyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-methyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-methyl-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N-methyl-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N-methyl-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-4-nitro-2-pyridylidene)-methyl-amine Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=C(C=CN1O)[N+](=O)[O-]

Isomeric SMILES

CN=C1C=C(C=CN1O)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c1-7-6-4-5(9(11)12)2-3-8(6)10/h2-4,10H,1H3