6-methyl-4-nitro-1-oxidanyl-N-prop-2-enyl-pyridin-2-imine

Systemtic Name: 6-methyl-4-nitro-1-oxidanyl-N-prop-2-enyl-pyridin-2-imine Openeye Name: N-allyl-1-hydroxy-6-methyl-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-6-methyl-4-nitro-N-prop-2-enyl-2-pyridinimine IUPAC Name: 1-hydroxy-6-methyl-4-nitro-N-prop-2-enylpyridin-2-imine Traditional Name: allyl-(1-hydroxy-6-methyl-4-nitro-2-pyridylidene)amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=NCC=C)N1O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=NCC=C)N1O)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-3-4-10-9-6-8(12(14)15)5-7(2)11(9)13/h3,5-6,13H,1,4H2,2H3