3-nitro-6-phenylmethoxy-2-pyrrol-1-yl-pyridine

Systemtic Name: 3-nitro-6-phenylmethoxy-2-pyrrol-1-yl-pyridine Openeye Name: 6-benzyloxy-3-nitro-2-pyrrol-1-yl-pyridine CAS Name: 3-nitro-6-phenylmethoxy-2-(1-pyrrolyl)pyridine IUPAC Name: 3-nitro-6-phenylmethoxy-2-pyrrol-1-ylpyridine Traditional Name: 6-benzoxy-3-nitro-2-pyrrol-1-yl-pyridine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-19(21)14-8-9-15(17-16(14)18-10-4-5-11-18)22-12-13-6-2-1-3-7-13/h1-11H,12H2