1-[4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-methoxy-5-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-methoxy-5-nitrophenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-methoxy-5-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-methoxy-5-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)[N+](=O)[O-])C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

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

InChI

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