4-methyl-3,5-dinitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: 4-methyl-3,5-dinitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-4-methyl-3,5-dinitro-pyridin-2-imine CAS Name: 1-hydroxy-4-methyl-3,5-dinitro-2-pyridinimine IUPAC Name: 1-hydroxy-4-methyl-3,5-dinitropyridin-2-imine Traditional Name: (1-hydroxy-4-methyl-3,5-dinitro-2-pyridylidene)amine Formula: C6H6N4O5 MolecularWeight: 214.13564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=N)N(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C6H6N4O5/c1-3-4(9(12)13)2-8(11)6(7)5(3)10(14)15/h2,7,11H,1H3