1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-(4-methoxy-2-nitrophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C14H14N2O4/c1-9-6-11(8-17)10(2)15(9)13-5-4-12(20-3)7-14(13)16(18)19/h4-8H,1-3H3