3-methyl-4,5-dinitro-benzaldehyde

Systemtic Name: 3-methyl-4,5-dinitro-benzaldehyde Openeye Name: 3-methyl-4,5-dinitro-benzaldehyde CAS Name: 3-methyl-4,5-dinitrobenzaldehyde IUPAC Name: 3-methyl-4,5-dinitrobenzaldehyde Traditional Name: 3-methyl-4,5-dinitro-benzaldehyde Formula: C8H6N2O5 MolecularWeight: 210.14364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O5/c1-5-2-6(4-11)3-7(9(12)13)8(5)10(14)15/h2-4H,1H3