2,4-dimethyl-3,5-dinitro-6-oxidanyl-benzaldehyde

Systemtic Name: 2,4-dimethyl-3,5-dinitro-6-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-4,6-dimethyl-3,5-dinitro-benzaldehyde CAS Name: 2-hydroxy-4,6-dimethyl-3,5-dinitrobenzaldehyde IUPAC Name: 2-hydroxy-4,6-dimethyl-3,5-dinitrobenzaldehyde Traditional Name: 2-hydroxy-4,6-dimethyl-3,5-dinitro-benzaldehyde Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O6/c1-4-6(3-12)9(13)8(11(16)17)5(2)7(4)10(14)15/h3,13H,1-2H3