2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H11N3O5/c20-9-12-15(10-3-4-13-14(8-10)24-7-6-23-13)17-16-11(19(21)22)2-1-5-18(12)16/h1-5,8-9H,6-7H2