1-(4-methoxyphenyl)-2-[(E)-2-nitroethenyl]pyrrole

Systemtic Name: 1-(4-methoxyphenyl)-2-[(E)-2-nitroethenyl]pyrrole Openeye Name: 1-(4-methoxyphenyl)-2-[(E)-2-nitrovinyl]pyrrole CAS Name: 1-(4-methoxyphenyl)-2-[(E)-2-nitroethenyl]pyrrole IUPAC Name: 1-(4-methoxyphenyl)-2-[(E)-2-nitroethenyl]pyrrole Traditional Name: 1-(4-methoxyphenyl)-2-[(E)-2-nitrovinyl]pyrrole Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-18-13-6-4-12(5-7-13)14-9-2-3-11(14)8-10-15(16)17/h2-10H,1H3/b10-8+