2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde

Systemtic Name: 2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde Openeye Name: 2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde CAS Name: 2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde IUPAC Name: 2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde Traditional Name: 2,6-dinitrobenzaldehyde; 4-methylbenzaldehyde Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O.C7H4N2O5/c1-7-2-4-8(6-9)5-3-7;10-4-5-6(8(11)12)2-1-3-7(5)9(13)14/h2-6H,1H3;1-4H