2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrrole Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-15-8-4-13(5-9-15)17-11-10-16(18-17)12-2-6-14(7-3-12)19(20)21/h2-11,18H,1H3