3-(2-chloranyl-4-methoxy-phenyl)-4-nitro-1H-pyrrole

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-4-nitro-1H-pyrrole Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrrole CAS Name: 3-(2-chloro-4-methoxyphenyl)-4-nitro-1H-pyrrole IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-4-nitro-1H-pyrrole Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrrole Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CNC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CNC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3/c1-17-7-2-3-8(10(12)4-7)9-5-13-6-11(9)14(15)16/h2-6,13H,1H3