6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 6-methoxy-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=NC=C(N2C1)[N+](=O)[O-]

Isomeric SMILES

COC1CCC2=NC=C(N2C1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-14-6-2-3-7-9-4-8(11(12)13)10(7)5-6/h4,6H,2-3,5H2,1H3