2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-5-nitro-pyridine Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-5-nitro-pyridine CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]-5-nitropyridine IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-5-nitropyridine Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-5-nitro-pyridine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3/c1-12-3-4-13(2)19(12)14-5-8-16(9-6-14)23-17-10-7-15(11-18-17)20(21)22/h3-11H,1-2H3