1-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-14-5-4-10(7-13(14)18(20)21)12-9-23-15(16-12)17-6-2-3-11(17)8-19/h2-9H,1H3