2-(1,3-benzodioxol-5-yl)-3-nitro-pyridine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-pyridine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-pyridine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-nitropyridine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-nitropyridine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-pyridine Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-14(16)9-2-1-5-13-12(9)8-3-4-10-11(6-8)18-7-17-10/h1-6H,7H2