3-ethyl-4-nitro-benzaldehyde

Systemtic Name: 3-ethyl-4-nitro-benzaldehyde Openeye Name: 3-ethyl-4-nitro-benzaldehyde CAS Name: 3-ethyl-4-nitrobenzaldehyde IUPAC Name: 3-ethyl-4-nitrobenzaldehyde Traditional Name: 3-ethyl-4-nitro-benzaldehyde Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-2-8-5-7(6-11)3-4-9(8)10(12)13/h3-6H,2H2,1H3