8-nitro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-nitro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-tetralin-6-yl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-tetralin-6-yl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H15N3O3/c22-11-16-17(14-8-7-12-4-1-2-5-13(12)10-14)19-18-15(21(23)24)6-3-9-20(16)18/h3,6-11H,1-2,4-5H2