3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde Openeye Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde CAS Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde Traditional Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde Formula: C7H8N2O3 MolecularWeight: 168.15002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-4-6(3-10)8-5(2)7(4)9(11)12/h3,8H,1-2H3