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

Systemtic Name: 1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-ethoxy-3-nitrophenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-ethoxy-3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-2-23-15-6-5-11(8-14(15)19(21)22)13-10-24-16(17-13)18-7-3-4-12(18)9-20/h3-10H,2H2,1H3