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

Systemtic Name: 2,6-dimethyl-3,5-dinitro-benzaldehyde Openeye Name: 2,6-dimethyl-3,5-dinitro-benzaldehyde CAS Name: 2,6-dimethyl-3,5-dinitrobenzaldehyde IUPAC Name: 2,6-dimethyl-3,5-dinitrobenzaldehyde Traditional Name: 2,6-dimethyl-3,5-dinitro-benzaldehyde Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c1-5-7(4-12)6(2)9(11(15)16)3-8(5)10(13)14/h3-4H,1-2H3