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

Systemtic Name: 6-methoxy-3-nitro-2-pyrrol-1-yl-pyridine Openeye Name: 6-methoxy-3-nitro-2-pyrrol-1-yl-pyridine CAS Name: 6-methoxy-3-nitro-2-(1-pyrrolyl)pyridine IUPAC Name: 6-methoxy-3-nitro-2-pyrrol-1-ylpyridine Traditional Name: 6-methoxy-3-nitro-2-pyrrol-1-yl-pyridine Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c1-16-9-5-4-8(13(14)15)10(11-9)12-6-2-3-7-12/h2-7H,1H3